BindingDB logo
myBDB logout

BDBM50185661 CHEMBL3822560

SMILES: COc1cc(CCCOC(=O)\C=C\c2cc(OC)c(O)c(OC)c2)ccc1O

InChI Key: InChIKey=ZFIWQJBCJWCWKH-VQHVLOKHSA-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 = 50185661   
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))
BDBM50185661
PNG
(CHEMBL3822560)
Show SMILES COc1cc(CCCOC(=O)\C=C\c2cc(OC)c(O)c(OC)c2)ccc1O
Show InChI InChI=1S/C21H24O7/c1-25-17-11-14(6-8-16(17)22)5-4-10-28-20(23)9-7-15-12-18(26-2)21(24)19(13-15)27-3/h6-9,11-13,22,24H,4-5,10H2,1-3H3/b9-7+
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 8.50E+3n/an/an/an/an/an/a



University of Louisiana at Monroe

Curated by ChEMBL


Assay Description
Inhibition of recombinant human N-terminal His-tagged cytoplasmic c-MET kinase domain (956 to 1390 residues) phosphorylation expressed in baculovirus...


Eur J Med Chem 118: 299-315 (2016)


Article DOI: 10.1016/j.ejmech.2016.04.043
BindingDB Entry DOI: 10.7270/Q2GT5Q35
More data for this
Ligand-Target Pair