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BDBM50373889 CHEMBL402444

SMILES: N[C@H](Cc1ns[nH]c1=O)C(O)=O

InChI Key: InChIKey=SEVVPWOEIHLQGH-RUOZJJLTNA-N

Data: 7 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50373889   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
GRIA1


(HUMAN)
BDBM50373889
PNG
(CHEMBL402444)
Show SMILES N[C@H](Cc1ns[nH]c1=O)C(O)=O |r|
Show InChI InChI=1/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/s2
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PC sid
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Article
PubMed
150n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity at iGluR1o receptor expressed in sf9 cells by radioligand binding assay


J Med Chem 51: 1459-63 (2008)

More data for this
Ligand-Target Pair
GRIA2


(HUMAN)
BDBM50373889
PNG
(CHEMBL402444)
Show SMILES N[C@H](Cc1ns[nH]c1=O)C(O)=O |r|
Show InChI InChI=1/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/s2
UniProtKB/SwissProt

antibodypedia
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CHEMBL
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PC cid
PC sid
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Article
PubMed
234n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity at iGluR2o(R) receptor expressed in sf9 cells by radioligand binding assay


J Med Chem 51: 1459-63 (2008)

More data for this
Ligand-Target Pair
GRIA2


(HUMAN)
BDBM50373889
PNG
(CHEMBL402444)
Show SMILES N[C@H](Cc1ns[nH]c1=O)C(O)=O |r|
Show InChI InChI=1/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/s2
UniProtKB/SwissProt

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CHEMBL
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Article
PubMed
531n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity at iGluR2 receptor S1S2J domain expressed in sf9 cells by radioligand binding assay


J Med Chem 51: 1459-63 (2008)

More data for this
Ligand-Target Pair
Glutamate receptor ionotropic AMPA


(Homo sapiens)
BDBM50373889
PNG
(CHEMBL402444)
Show SMILES N[C@H](Cc1ns[nH]c1=O)C(O)=O |r|
Show InChI InChI=1/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/s2
PDB
MMDB

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KEGG

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Article
PubMed
1.06E+3n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity at iGluR4o receptor expressed in sf9 cells by radioligand binding assay


J Med Chem 51: 1459-63 (2008)

More data for this
Ligand-Target Pair
Glutamate receptor ionotropic AMPA


(Homo sapiens)
BDBM50373889
PNG
(CHEMBL402444)
Show SMILES N[C@H](Cc1ns[nH]c1=O)C(O)=O |r|
Show InChI InChI=1/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/s2
PDB
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KEGG

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Article
PubMed
1.07E+3n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity at iGluR3o receptor expressed in sf9 cells by radioligand binding assay


J Med Chem 51: 1459-63 (2008)

More data for this
Ligand-Target Pair
GRIK1


(Homo sapiens (Human))
BDBM50373889
PNG
(CHEMBL402444)
Show SMILES N[C@H](Cc1ns[nH]c1=O)C(O)=O |r|
Show InChI InChI=1/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/s2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity at iGluR5(Q) receptor expressed in sf9 cells by radioligand binding assay


J Med Chem 51: 1459-63 (2008)

More data for this
Ligand-Target Pair
Grik2


()
BDBM50373889
PNG
(CHEMBL402444)
Show SMILES N[C@H](Cc1ns[nH]c1=O)C(O)=O |r|
Show InChI InChI=1/C5H7N3O3S/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/s2
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
>1.00E+6n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity at iGluR6(V,C,R) receptor expressed in sf9 cells by radioligand binding assay


J Med Chem 51: 1459-63 (2008)

More data for this
Ligand-Target Pair