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BDBM50418044 CHEMBL1229508

SMILES: OC(=O)c1cnn(c1)-c1nc2cc(Cl)c(F)cc2[nH]1

InChI Key: InChIKey=VOINEICHGDKMIS-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches 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 = 50418044   
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
Egl nine homolog 1


(Homo sapiens (Human))
BDBM50418044
PNG
(CHEMBL1229508)
Show SMILES OC(=O)c1cnn(c1)-c1nc2cc(Cl)c(F)cc2[nH]1
Show InChI InChI=1S/C11H6ClFN4O2/c12-6-1-8-9(2-7(6)13)16-11(15-8)17-4-5(3-14-17)10(18)19/h1-4H,(H,15,16)(H,18,19)
PDB
MMDB

Reactome pathway
SMPDB pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem
AffyNet 
PDB
Article
n/an/a 79.4n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of PHD2


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