BDBM50072443 3-[3-(2'-Sulfamoyl-biphenyl-4-yl)-propylamino]-benzamidine; TFA::CHEMBL322073

SMILES NC(=N)c1cccc(NCCCc2ccc(cc2)-c2ccccc2S(N)(=O)=O)c1

InChI Key InChIKey=NNAXWWLLBLKZAK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50072443   

TargetCoagulation factor X(Oryctolagus cuniculus)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072443(3-[3-(2'-Sulfamoyl-biphenyl-4-yl)-propylamino]-ben...)
Affinity DataKi:  83nMAssay 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
LigandPNGBDBM50072443(3-[3-(2'-Sulfamoyl-biphenyl-4-yl)-propylamino]-ben...)
Affinity DataKi:  850nMAssay 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
LigandPNGBDBM50072443(3-[3-(2'-Sulfamoyl-biphenyl-4-yl)-propylamino]-ben...)
Affinity DataKi:  6.10E+3nMAssay Description:Inhibition of serine protease thrombin enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed