BDBM50665180 CHEMBL6170801

SMILES COc1ccc2ccccc2c1/C=C/[N+](=O)[O-]

InChI Key InChIKey=WZPDPCQRXRVFIK-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665180   

TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665180BDBM50665180(CHEMBL6170801)
Affinity DataKd:  2.71E+3nMAssay Description:Binding affinity to RXRalpha LBD (unknown origin) assessed as dissociation constant by fluorescence titration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665180BDBM50665180(CHEMBL6170801)
Affinity DataEC50:  1.00E+4nMAssay Description:Activation of RXRalpha (unknown origin) by measuring effective concentrationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed