BDBM50652183 CHEMBL5647012

SMILES Cc1ccc(C2=CCC(C)(C)c3ccc(-c4ccc5cc(C(=O)O)ccc5n4)cc32)cc1

InChI Key InChIKey=VERJIHDPKLEMCZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50652183   

TargetRetinoic acid receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50652183(CHEMBL5647012)
Affinity DataIC50: 3.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetRetinoic acid receptor beta(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50652183(CHEMBL5647012)
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetRetinoic acid receptor gamma(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50652183(CHEMBL5647012)
Affinity DataIC50: 130nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed