BDBM16237 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid::DP001236::Ligand 8

SMILES OC(=O)CCCc1nc(no1)-c1ccc(Cl)cc1

InChI Key InChIKey=ROMPPAWVATWIKR-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 = 16237   

TargetAldo-keto reductase family 1 member B1(Human)
University of Marburg

LigandPNGBDBM16237(Ligand 8 | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5...)
Affinity DataIC50: 1.77E+4nMpH: 6.2 T: 2°CAssay Description:The in vitro inhibitory activity of the candidate molecules was determined by recording the decrease of the NADPH absorbance upon enzymatic reduction...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed