BDBM50110018 2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methyl]-3-hydroxy-propionamide::CHEMBL160944

SMILES N[C@H](CO)C(=O)NCC(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=SPWCOUHLAQVNDQ-SNVBAGLBSA-N

Data  5 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 5 hits for monomerid = 50110018   

TargetSerine protease 1(Homo sapiens (Human))
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110018(2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)
Affinity DataKi:  6.90E+3nMAssay Description:In vitro inhibition of trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110018(2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)
Affinity DataKi:  1.20E+4nMAssay Description:In vitro inhibition of plasminogen activator urokinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110018(2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)
Affinity DataKi:  2.00E+5nMAssay Description:In vitro inhibition of thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110018(2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of Plasmin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110018(2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of Coagulation factor Xa.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed