BDBM50390456 CHEMBL2071451

SMILES CC(NC(=O)c1cc(cnc1N)-c1ccc(nc1)N1CCOCC1)c1c(Cl)ccc(F)c1Cl

InChI Key InChIKey=OMMPZQKKITXHSS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390456   

TargetHepatocyte growth factor receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50390456(CHEMBL2071451)
Affinity DataIC50: 510nMAssay Description:Inhibition of c-Met incubated for 60 mins at spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed