BDBM50664064 CHEMBL6151805

SMILES CC(c1ccc2ncccc2c1)n1nnc2ncc(N3CCN(Cc4ccc(/C=C/C(=O)Nc5ccccc5N)cc4)CC3)nc21

InChI Key InChIKey=KCOOCJIKZRYKPG-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 = 50664064   

TargetHepatocyte growth factor receptor(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664064BDBM50664064(CHEMBL6151805)
Affinity DataIC50: 29nMAssay Description:Inhibition of c-Met (unknown origin) using Poly(Glu:Tyr)(4:1) and ATP as substrate incubated for 45 mins by Kinase-Glo Max reagent based luminescence...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed