BDBM50642982 CHEMBL5564922

SMILES CC1CCN(c2cc(Cl)nc(OCCC(=O)O)n2)c2cc(Cl)ccc21

InChI Key InChIKey=YBFGDRVCYGBRMC-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 = 50642982   

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

Curated by ChEMBL
LigandPNGBDBM50642982(CHEMBL5564922)
Affinity DataEC50:  110nMMore 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
LigandPNGBDBM50642982(CHEMBL5564922)
Affinity DataEC50:  68nMMore 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
LigandPNGBDBM50642982(CHEMBL5564922)
Affinity DataEC50:  100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed