BDBM50660181 CHEMBL6165494

SMILES Cc1ccc(-c2cnc3nnc(SCc4cccnc4)n3n2)cc1

InChI Key InChIKey=XTLVYLALGPAONH-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 = 50660181   

TargetHepatocyte growth factor receptor(Human)
Iran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660181BDBM50660181(CHEMBL6165494)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of c-MET (unknown origin) using poly (Glu,Tyr) 4:1 as substrate incubated for 30 mins by ADP-Glo reagent based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed