BDBM50657370 CHEMBL6150876

SMILES Cc1nc(-c2c[nH]c3ncc(-c4cccnc4)cc23)cs1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657370   

TargetAP2-associated protein kinase 1(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657370BDBM50657370(CHEMBL6150876)
Affinity DataIC50: 271nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed