BDBM50072435 CHEMBL106743::{(3-Carbamimidoyl-phenyl)-[3-(2'-sulfamoyl-biphenyl-4-yloxy)-propyl]-amino}-acetic acid methyl ester; TFA

SMILES COC(=O)CN(CCCOc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N

InChI Key InChIKey=LRQOXQUTBAXVSM-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50072435   

TargetCoagulation factor X(Oryctolagus cuniculus)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072435(CHEMBL106743 | {(3-Carbamimidoyl-phenyl)-[3-(2'-su...)
Affinity DataKi:  6.70nMAssay 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
LigandPNGBDBM50072435(CHEMBL106743 | {(3-Carbamimidoyl-phenyl)-[3-(2'-su...)
Affinity DataKi:  77nMAssay 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
LigandPNGBDBM50072435(CHEMBL106743 | {(3-Carbamimidoyl-phenyl)-[3-(2'-su...)
Affinity DataKi:  600nMAssay Description:Inhibition of serine protease thrombin enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed