BDBM50382111 CHEMBL2023308

SMILES COC(=O)Nc1nc2ccc(cc2[nH]1)S(=O)(=O)NCc1ccc(F)cc1F

InChI Key InChIKey=DUKUYUHVFOXFSS-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 = 50382111   

TargetAcrosin(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50382111(CHEMBL2023308)
Affinity DataIC50: 1.55E+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 Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed