BDBM50035392 CHEMBL3343371

SMILES COc1cc2c(Oc3ccc(NC(=O)c4nnn(c4C)-c4ccccc4C)cc3F)ccnc2cc1OCCCN1CCOCC1

InChI Key InChIKey=AGSRPEMWMIUSDW-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 = 50035392   

TargetHepatocyte growth factor receptor(Human)
Key Laboratory of Structure-Based Drug Design and Discovery (Shenyang Pharmaceutical University)

Curated by ChEMBL
LigandPNGBDBM50035392(CHEMBL3343371)
Affinity DataIC50:  10nMAssay Description:Inhibition of c-Met (unknown origin) using poly (Glu, Tyr) 4:1 substrate incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed