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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143834   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Retinoic acid receptor RXR-alpha (Human)	BDBM50143834 (5-[1-[5-(3-Bromo-phenyl)-furan-2-yl]-meth-(Z)-ylid...) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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