BDBM50444638 CHEMBL3098361

SMILES OC(=O)c1ccc(cc1)N1C(=S)S\C(=C/C(=C/c2ccccc2)/C#N)C1=O

InChI Key InChIKey=ZBVAHOHTTWJWCD-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 = 50444638   

TargetAldo-keto reductase family 1 member B1(Rat)
Csir-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50444638(CHEMBL3098361)
Affinity DataIC50: 220nMAssay 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 Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed