BDBM50143834 5-[1-[5-(3-Bromo-phenyl)-furan-2-yl]-meth-(Z)-ylidene]-thiazolidine-2,4-dione::CHEMBL293917

SMILES OC1=NC(=O)C(S1)=Cc1ccc(o1)-c1cccc(Br)c1

InChI Key InChIKey=QZGIBSQRUJENCA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143834   

TargetRetinoic acid receptor RXR-alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50143834(5-[1-[5-(3-Bromo-phenyl)-furan-2-yl]-meth-(Z)-ylid...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity for retinoid X receptor alpha (RXRalpha), using 9-cis-[3H]-retinoic acidMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed