BDBM50102784 2-(3,5-Dibromo-2-hydroxy-phenyl)-1H-indole-5-carboxamidine::CHEMBL330234

SMILES NC(=N)c1ccc2[nH]c(cc2c1)-c1cc(Br)cc(Br)c1O

InChI Key InChIKey=BOMLKKNGTDVLHA-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
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50102784   

TargetCoagulation factor X(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102784(2-(3,5-Dibromo-2-hydroxy-phenyl)-1H-indole-5-carbo...)
Affinity DataKi:  89nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102784(2-(3,5-Dibromo-2-hydroxy-phenyl)-1H-indole-5-carbo...)
Affinity DataKi:  100nMAssay Description:Inhibitory concentration against Human Serine Protease Urokinase Plasminogen ActivatorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProthrombin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102784(2-(3,5-Dibromo-2-hydroxy-phenyl)-1H-indole-5-carbo...)
Affinity DataKi:  320nMAssay Description:Activity against Human Serine Protease ThrombinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTissue-type plasminogen activator(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102784(2-(3,5-Dibromo-2-hydroxy-phenyl)-1H-indole-5-carbo...)
Affinity DataKi:  690nMAssay Description:Inhibition of Human Serine Protease tissue type Plasminogen ActivatorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102784(2-(3,5-Dibromo-2-hydroxy-phenyl)-1H-indole-5-carbo...)
Affinity DataKi:  900nMAssay Description:Inhibition of Human Serine Protease PlasminMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102784(2-(3,5-Dibromo-2-hydroxy-phenyl)-1H-indole-5-carbo...)
Affinity DataKi:  1.00E+3nMAssay Description:Activity against Human Serine Protease TrypsinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed