BDBM50663987 CHEMBL6172876

SMILES O=C(NCCc1ccccc1)NNC(=O)c1ccc(Nc2nccc(-c3ccncc3)n2)cc1

InChI Key InChIKey=YXMDRNSTXBOVCL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50663987   

TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663987BDBM50663987(CHEMBL6172876)
Affinity DataEC50:  1.05E+3nMAssay Description:Antagonist activity at RXRalpha (unknown origin) by Alpha Screen assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed