BDBM50072845 3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfonylamino)-acetylamino]-propionic acid methyl ester::CHEMBL153565

SMILES COC(=O)C(Cc1cccc(c1)C(N)N)NC(=O)CNS(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=ICXHRWNWXWMBOD-UHFFFAOYSA-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 = 50072845   

TargetCoagulation factor X(Bovine)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50072845(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Affinity DataKi:  840nMAssay Description:Inhibitory activity against bovine coagulation factor X expressed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Bovine)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50072845(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Affinity DataKi:  3.90E+3nMAssay Description:Inhibitory activity against bovine thrombin expressed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50072845(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Affinity DataKi:  5.70E+3nMAssay Description:Inhibitory activity against bovine trypsin expressed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50072845(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibitory activity against human tissue-type plasminogen activator expressed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50072845(3-(3-Diaminomethyl-phenyl)-2-[2-(toluene-4-sulfony...)
Affinity DataKi:  7.80E+4nMAssay Description:Inhibitory activity against human urokinase plasminogen activator expressed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed