BDBM50647278 CHEMBL5598379

SMILES N#CC1=C(N)OC2=C(c3sc(N)c(C#N)c3CC2)C1c1ccccc1

InChI Key

  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 = 50647278   

TargetHepatocyte growth factor receptor(Human)
Liaoning University

Curated by ChEMBL
LigandPNGBDBM50647278(CHEMBL5598379)
Affinity DataIC50: 8.30nMAssay Description:Inhibition of c-MET (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed