BDBM50009789 CHEMBL430911::[3-(5-Methanesulfinyl-benzothiazol-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-acetic acid

SMILES CS(=O)c1ccc2sc(Cn3nc(CC(O)=O)c4ccccc4c3=O)nc2c1

InChI Key InChIKey=IYUCTKUBAPORMB-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50009789   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50009789(CHEMBL430911 | [3-(5-Methanesulfinyl-benzothiazol-...)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of aldose reductase (aldo-keto reductase, AKR1B1) isolated from human placenta.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed