BDBM50657356 CHEMBL6133801

SMILES COc1ccc(-c2cnc3[nH]cc(-c4nnco4)c3c2)cc1OC

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 = 50657356   

TargetAP2-associated protein kinase 1(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657356BDBM50657356(CHEMBL6133801)
Affinity DataIC50: 8.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed