BDBM50657369 CHEMBL6146631

SMILES Cc1nc(-c2c[nH]c3ncc(-c4ccoc4)cc23)cs1

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 = 50657369   

TargetAP2-associated protein kinase 1(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657369BDBM50657369(CHEMBL6146631)
Affinity DataIC50: 103nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed