BDBM50382103 CHEMBL2023311

SMILES COC(=O)Nc1nc2ccc(cc2[nH]1)S(=O)(=O)NCc1ccccc1OC

InChI Key InChIKey=KNXRNVSTQLVKPQ-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 = 50382103   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50382103(CHEMBL2023311)
Affinity DataIC50:  8.42E+6nMAssay Description:Inhibition of acrosin in human spermatozoa assessed as effect on amidase activity after 3 hrs incubation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed