BDBM50661386 CHEMBL6133285

SMILES Cc1cnc(/C=C/C(=O)O)cc1-c1cc2c(cc1C)C(C)(C)CCC2(C)C

InChI Key InChIKey=QHBKJWNXSRBWSC-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 = 50661386   

TargetRetinoic acid receptor RXR-alpha(Human)
Arizona State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661386BDBM50661386(CHEMBL6133285)
Affinity DataEC50:  3.70nMAssay Description:Agonist activity at human RXRalpha transfected in HCT-116 cells co-transfected with pFR-Luc measured after 24 hrs by renilla based dual-luciferase re...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed