BDBM50665178 CHEMBL6173550

SMILES O=[N+]([O-])/C=C/c1cccc2cccnc12

InChI Key InChIKey=STNVFLUWNZKYSF-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 = 50665178   

TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665178BDBM50665178(CHEMBL6173550)
Affinity DataKd:  1.93E+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 50665178BDBM50665178(CHEMBL6173550)
Affinity DataEC50:  6.94E+3nMAssay 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