BDBM50505252 CHEMBL4463166

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#8]-c1cc2c(cc1-[#8])oc1cc(-[#8])cc(-[#8])c1c2=O

InChI Key InChIKey=VIZZFUSVJFTLHB-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50505252   

TargetRetinoic acid receptor RXR-alpha(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50505252(CHEMBL4463166)
Affinity DataKd:  1.40E+4nMAssay Description:Binding affinity to recombinant human RXRalpha LBD (592 to 1386 residues) expressed in Escherichia coli BL21 (DE3) by fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed