BDBM50654261 CHEMBL6145551

SMILES COc1ccc(CC#N)cc1C(=O)Nc1cccc(-c2nncn2C(C)C)n1

InChI Key InChIKey=KMRJHYYMFYDTBF-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 = 50654261   

LigandChemical structure of BindingDB Monomer ID 50654261BDBM50654261(CHEMBL6145551)
Affinity DataIC50: 14nMAssay Description:Inhibition of VEGFR (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed