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BDBM50080265 2-Amino-3-(4-phosphonooxy-phenyl)-propionic acid::CHEMBL310565

SMILES: NC(Cc1ccc(OP(O)(O)=O)cc1)C(O)=O

InChI Key: InChIKey=DCWXELXMIBXGTH-UHFFFAOYNA-N

Data: 1 Kd

PDB links: 496 PDB IDs match this monomer.

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 1 hit for monomerid = 50080265   
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
SRC


(Homo sapiens (human))
BDBM50080265
PNG
(2-Amino-3-(4-phosphonooxy-phenyl)-propionic acid |...)
Show SMILES NC(Cc1ccc(OP(O)(O)=O)cc1)C(O)=O
Show InChI InChI=1/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)
PDB
MMDB

NCI pathway
Reactome pathway
SMPDB pathway
KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
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Patents


Similars

AffyNet 
PDB
Article
PubMed
n/an/an/a 4.00E+5n/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against Lck SH2 domain


Bioorg Med Chem Lett 9: 2403-6 (1999)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)