BDBM50441418 CHEMBL2435993

SMILES COc1cc2c(Oc3ccc(NC(=O)c4cc(ccn4)-c4ccccc4)cc3F)ccnc2cc1OCCCN1CCCC1

InChI Key InChIKey=SNYFYZCQCLHZGW-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 = 50441418   

TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Key Laboratory Of Structure-Based Drug Design And Discovery (Shenyang Pharmaceutical University)

Curated by ChEMBL
LigandPNGBDBM50441418(CHEMBL2435993)
Affinity DataIC50:  13nMAssay Description:Inhibition of c-MET (unknown origin) using poly (Glu, Tyr) (4:1) as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed