BDBM50652177 CHEMBL5639386

SMILES CC1(C)CC=C(c2ccc(N3CCOCC3)cc2)c2cc(NC(=O)c3ccc(C(=O)O)cc3)ccc21

InChI Key InChIKey=MPPLZMDKEVGBGV-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 = 50652177   

TargetRetinoic acid receptor alpha(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50652177(CHEMBL5639386)
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
LigandPNGBDBM50652177(CHEMBL5639386)
Affinity DataIC50: 730nMMore 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
LigandPNGBDBM50652177(CHEMBL5639386)
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