BDBM50665176 CHEMBL6177198

SMILES O=[N+]([O-])/C=C/c1cccc2sccc12

InChI Key InChIKey=OJASFSDWNBWIRU-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 = 50665176   

TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665176BDBM50665176(CHEMBL6177198)
Affinity DataKd:  6.19E+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 50665176BDBM50665176(CHEMBL6177198)
Affinity DataEC50:  1.32E+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