BDBM50663990 CHEMBL6142412

SMILES O=C(NNC(=S)NCc1ccccc1)c1ccc(Nc2nccc(-c3ccccn3)n2)cc1

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 = 50663990   

TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663990BDBM50663990(CHEMBL6142412)
Affinity DataEC50:  1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed