BDBM50072433 CHEMBL323381::{(3-Carbamimidoyl-phenyl)-[2-(2'-sulfamoyl-biphenyl-4-yl)-ethanesulfonyl]-amino}-acetic acid isopropyl ester; TFA

SMILES CC(C)OC(=O)CN(c1cccc(c1)C(N)=N)S(=O)(=O)CCc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key InChIKey=JBYXSVSUVQZKEO-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50072433   

TargetCoagulation factor X(Oryctolagus cuniculus)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072433(CHEMBL323381 | {(3-Carbamimidoyl-phenyl)-[2-(2'-su...)
Affinity DataKi:  37nMAssay 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
LigandPNGBDBM50072433(CHEMBL323381 | {(3-Carbamimidoyl-phenyl)-[2-(2'-su...)
Affinity DataKi:  220nMAssay 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
LigandPNGBDBM50072433(CHEMBL323381 | {(3-Carbamimidoyl-phenyl)-[2-(2'-su...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of serine protease thrombin enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed