BDBM50654710 CHEMBL6146487

SMILES Cc1ncnc2ccccc12

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 = 50654710   

LigandChemical structure of BindingDB Monomer ID 50654710BDBM50654710(CHEMBL6146487)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of Gal4-tagged PPARgamma LBD (unknown origin) by cell based luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed