BindingDB logo
myBDB logout

null

SMILES: CC(NC\N=C\c1cnn(CCO)c1)c1ccc2ncccc2c1

InChI Key: InChIKey=RHBJMUUGCJWJQQ-VXLYETTFSA-N

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 = 50536549   
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))		BDBM50536549
PNG
(CHEMBL4528350)
Show SMILES CC(NC\N=C\c1cnn(CCO)c1)c1ccc2ncccc2c1
Show InChI InChI=1S/C18H21N5O/c1-14(16-4-5-18-17(9-16)3-2-6-20-18)21-13-19-10-15-11-22-23(12-15)7-8-24/h2-6,9-12,14,21,24H,7-8,13H2,1H3/b19-10+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 13n/an/an/an/a



Shanghai Pharmaceuticals Holding Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of c-Met kinase (unknown origin) assessed as decrease in phosphorylation of TK substrate-biotin peptide preincubated for 5 to 10 mins foll...

Bioorg Med Chem 24: 4281-4290 (2016)


Article DOI: 10.1016/j.bmc.2016.07.019
More data for this
Ligand-Target Pair