BDBM50072447 3-[2-(2'-Sulfamoyl-biphenyl-4-yl)-ethanesulfonylamino]-benzamidine; TFA::CHEMBL321452

SMILES NC(=N)c1cccc(NS(=O)(=O)CCc2ccc(cc2)-c2ccccc2S(N)(=O)=O)c1

InChI Key InChIKey=HLJNQNGMNQDNIZ-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50072447   

TargetCoagulation factor X(Oryctolagus cuniculus)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072447(3-[2-(2'-Sulfamoyl-biphenyl-4-yl)-ethanesulfonylam...)
Affinity DataKi:  51nMAssay Description:Inhibition of serine protease factor Xa enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072447(3-[2-(2'-Sulfamoyl-biphenyl-4-yl)-ethanesulfonylam...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of serine protease trypsin enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072447(3-[2-(2'-Sulfamoyl-biphenyl-4-yl)-ethanesulfonylam...)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibition of serine protease thrombin enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed