BDBM50457264 CHEMBL4212133

SMILES COc1cc2CN(C)c3c(Nc2cc1OC)ncnc3Oc1ccc(NC(=O)C2(CC2)C(=O)Nc2ccc(F)cc2)cc1F

InChI Key InChIKey=JPMKALVSXZLIRQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50457264   

TargetHepatocyte growth factor receptor(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50457264(CHEMBL4212133)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cMet (unknown origin) using poly(Glu, Tyr)4:1 substrate and ATP incubated fro 60 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed