BDBM50110014 CHEMBL158814::N-[(4-Carbamimidoyl-benzylcarbamoyl)-methyl]-2-cyclohexylmethanesulfonylamino-3-hydroxy-propionamide

SMILES NC(=N)c1ccc(CNC(=O)CNC(=O)[C@@H](CO)NS(=O)(=O)CC2CCCCC2)cc1

InChI Key InChIKey=MXIQAZDBFHHAPP-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50110014   

TargetUrokinase-type plasminogen activator(Human)
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110014(N-[(4-Carbamimidoyl-benzylcarbamoyl)-methyl]-2-cyc...)
Affinity DataKi:  48nMAssay Description:In vitro inhibition of plasminogen activator urokinase after a 30 min incubation period.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110014(N-[(4-Carbamimidoyl-benzylcarbamoyl)-methyl]-2-cyc...)
Affinity DataKi:  110nMAssay Description:In vitro inhibition of trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110014(N-[(4-Carbamimidoyl-benzylcarbamoyl)-methyl]-2-cyc...)
Affinity DataKi:  2.00E+3nMAssay Description:In vitro inhibition of Coagulation factor Xa.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110014(N-[(4-Carbamimidoyl-benzylcarbamoyl)-methyl]-2-cyc...)
Affinity DataKi:  1.00E+4nMAssay Description:In vitro inhibition of thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Universitat Jena

Curated by ChEMBL
LigandPNGBDBM50110014(N-[(4-Carbamimidoyl-benzylcarbamoyl)-methyl]-2-cyc...)
Affinity DataKi:  1.70E+4nMAssay Description:In vitro inhibition of Plasmin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed