BDBM50609378 CHEMBL5287875

SMILES COCCOCOc1cc2O\C(=C/c3ccc(cc3)C(O)=O)C(=O)c2cc1C12CC3CC(CC(C3)C1)C2

InChI Key

Data  1 IC50

  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 = 50609378   

TargetRetinoic acid receptor alpha(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50609378(CHEMBL5287875)
Affinity DataIC50: 4.42E+3nMAssay Description:Antagonist activity at Gal4-RARalpha transfected in HEK293 cells assessed as atRA-induced RARalpha transactivation and measured after 6 hrs by Dual-L...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed