BDBM50444641 CHEMBL3098447

SMILES OC(=O)CN1C(=S)S\C(=C/C(=C/c2ccco2)/C#N)C1=O

InChI Key InChIKey=PTWCUNMANVQLCL-AKVKBJFPSA-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 = 50444641   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Csir-Indian Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50444641(CHEMBL3098447)
Affinity DataIC50:  670nMAssay Description:Inhibition of rat kidney NADPH-dependent aldose reductase assessed as DL-glyceraldehyde conversion to glycerol preincubated for 20 mins followed by N...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed