BDBM50102774 2-(2,6-Dihydroxy-phenyl)-1H-benzoimidazole-5-carboxamidine::CHEMBL93269

SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1c(O)cccc1O

InChI Key InChIKey=PEIBZQPCEHLYMS-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50102774   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102774(2-(2,6-Dihydroxy-phenyl)-1H-benzoimidazole-5-carbo...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibitory concentration against Human Serine Protease Urokinase Plasminogen ActivatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102774(2-(2,6-Dihydroxy-phenyl)-1H-benzoimidazole-5-carbo...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102774(2-(2,6-Dihydroxy-phenyl)-1H-benzoimidazole-5-carbo...)
Affinity DataKi:  6.00E+3nMAssay Description:Activity against Human Serine Protease TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102774(2-(2,6-Dihydroxy-phenyl)-1H-benzoimidazole-5-carbo...)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibition of Human Serine Protease PlasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102774(2-(2,6-Dihydroxy-phenyl)-1H-benzoimidazole-5-carbo...)
Affinity DataKi:  1.70E+4nMAssay Description:Activity against Human Serine Protease ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102774(2-(2,6-Dihydroxy-phenyl)-1H-benzoimidazole-5-carbo...)
Affinity DataKi:  2.50E+4nMAssay Description:Inihibtion of Human Serine Protease tissue type Plasminogen ActivatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed