BDBM50334174 2-(2,4-dioxo-5-(3-phenoxybenzylidene)thiazolidin-3-yl)acetic acid::CHEMBL1645380

SMILES: OC(=O)CN1C(=O)S\C(=C/c2cccc(Oc3ccccc3)c2)C1=O

InChI Key: InChIKey=MFVUTOCLDIJSST-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50334174   

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
Aldo-keto reductase family 1 member B1 (Human)	BDBM50334174 (2-(2,4-dioxo-5-(3-phenoxybenzylidene)thiazolidin-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.06E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Human)	BDBM50334174 (2-(2,4-dioxo-5-(3-phenoxybenzylidene)thiazolidin-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Human)	BDBM50334174 (2-(2,4-dioxo-5-(3-phenoxybenzylidene)thiazolidin-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair