BDBM50356306 CHEMBL1911232

SMILES CCOc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(N)=N

InChI Key InChIKey=GUWQAJCCRRPXME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356306   

TargetAcrosin(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50356306(CHEMBL1911232)
Affinity DataIC50:  1.30E+5nMAssay Description:Inhibition of acrosin activity in human spermatozoa using N-alpha-benzoyl-DL-arginine para-nitroanilide-HCI as a substrate after 3 hrs by spectrophot...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed