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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Hepatocyte growth factor receptor' and Ligand = 'BDBM50242006'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Hepatocyte growth factor receptor


(Homo sapiens (Human))
BDBM50242006
PNG
(CHEMBL4075149)
Show SMILES CNC(=O)c1ccc(cc1F)-c1cnc2nnn(C(C)c3c(F)cc4ncc(cc4c3F)-c3cnn(C)c3)c2n1
Show InChI InChI=1/C27H20F3N9O/c1-13(23-20(29)8-21-18(24(23)30)6-15(9-32-21)16-10-34-38(3)12-16)39-26-25(36-37-39)33-11-22(35-26)14-4-5-17(19(28)7-14)27(40)31-2/h4-13H,1-3H3,(H,31,40)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.900n/an/an/an/an/an/a



Shanghai Pharmaceuticals Holding Co., Ltd.

Curated by ChEMBL


Assay Description
Compound was evaluated for its binding affinity by displacement of [3H]- DAMPGO from opioid receptor mu by using opioid radioligand binding assay


Eur J Med Chem 134: 147-158 (2017)


Article DOI: 10.1016/j.ejmech.2017.03.085
BindingDB Entry DOI: 10.7270/Q2CF9S81
More data for this
Ligand-Target Pair