BindingDB logo
myBDB logout

BDBM50079536 CHEMBL3417490

SMILES: Nc1ccc(Cn2nc(Nc3ccccc3)ccc2=O)cc1

InChI Key: InChIKey=AHMKYZPFGOAUFM-UHFFFAOYSA-N

Data: 1 IC50

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 = 50079536   
Target/Host
(Institution)
LigandTarget/Host
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
Hepatocyte growth factor receptor


(Homo sapiens (Human))
BDBM50079536
PNG
(CHEMBL3417490)
Show SMILES Nc1ccc(Cn2nc(Nc3ccccc3)ccc2=O)cc1
Show InChI InChI=1S/C17H16N4O/c18-14-8-6-13(7-9-14)12-21-17(22)11-10-16(20-21)19-15-4-2-1-3-5-15/h1-11H,12,18H2,(H,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

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



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of c-Met (unknown origin)


Eur J Med Chem 95: 302-12 (2015)


Article DOI: 10.1016/j.ejmech.2015.03.041
BindingDB Entry DOI: 10.7270/Q2GQ70G4
More data for this
Ligand-Target Pair