BDBM50648753 CHEMBL5612037

SMILES O=C(O)Cc1ccc(-c2cc(C(F)(F)F)c3[nH]ncc3c2)cc1

InChI Key InChIKey=JQTYVNXWEIJCKZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50648753   

TargetRetinoic acid receptor RXR-alpha(Human)
Ludwig-Maximilians-Universitat (LMU) Munchen

Curated by ChEMBL
LigandPNGBDBM50648753(CHEMBL5612037)
Affinity DataEC50:  8.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetRetinoic acid receptor RXR-gamma(Human)
Ludwig-Maximilians-Universitat (LMU) Munchen

Curated by ChEMBL
LigandPNGBDBM50648753(CHEMBL5612037)
Affinity DataEC50:  1.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetRetinoic acid receptor RXR-beta(Human)
Ludwig-Maximilians-Universitat (LMU) Munchen

Curated by ChEMBL
LigandPNGBDBM50648753(CHEMBL5612037)
Affinity DataEC50:  8.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed