BDBM50652187 CHEMBL5647148

SMILES Cc1ccc(C2=CC(C)(C)Oc3c(Br)cc(S(=O)(=O)Nc4cc(F)c(C(=O)O)c(F)c4)cc32)cc1

InChI Key InChIKey=RNTFQERHKJQTTL-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 = 50652187   

TargetRetinoic acid receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50652187(CHEMBL5647148)
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
LigandPNGBDBM50652187(CHEMBL5647148)
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 gamma(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50652187(CHEMBL5647148)
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