BDBM50663990 CHEMBL6142412

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

InChI Key InChIKey=VCTITXZQQFRBEG-UHFFFAOYSA-N

Data  1 EC50

  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 = 50663990   

TargetRetinoic acid receptor RXR-alpha(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663990BDBM50663990(CHEMBL6142412)
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