BDBM50660173 CHEMBL6152766

SMILES COc1ccc2c(OCc3nnc4ncc(-c5ccc(O)cc5)nn34)ccnc2c1

InChI Key InChIKey=FMLDEUXJWZXSPN-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 = 50660173   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660173BDBM50660173(CHEMBL6152766)
Affinity DataIC50: 0.330nMAssay Description:Inhibition of c-MET (unknown origin) incubated for 60 mins by ELISA analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed