BDBM50142165 2-[4-(N'-Acetyl-hydrazinomethyl)-benzoylamino]-5-chloro-N-(5-chloro-pyridin-2-yl)-benzamide::CHEMBL368914

SMILES CC(=O)NNCc1ccc(cc1)C(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cn1

InChI Key InChIKey=KTYNKAIXVXBDAA-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 50142165   

TargetCoagulation factor X(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50142165(2-[4-(N'-Acetyl-hydrazinomethyl)-benzoylamino]-5-c...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50142165(2-[4-(N'-Acetyl-hydrazinomethyl)-benzoylamino]-5-c...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50142165(2-[4-(N'-Acetyl-hydrazinomethyl)-benzoylamino]-5-c...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against tissue type plasminogen activator.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50142165(2-[4-(N'-Acetyl-hydrazinomethyl)-benzoylamino]-5-c...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against plasmin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVitamin K-dependent protein C(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50142165(2-[4-(N'-Acetyl-hydrazinomethyl)-benzoylamino]-5-c...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against activated protein CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50142165(2-[4-(N'-Acetyl-hydrazinomethyl)-benzoylamino]-5-c...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed