BDBM50157089 8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-carboxamidine::CHEMBL181599

SMILES NC(=N)c1ccc2cc(cc(Br)c2c1)C1CC1c1ccccc1

InChI Key InChIKey=PDOPCKAPHCDUPT-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 = 50157089   

TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157089(8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-car...)
Affinity DataKi:  239nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Sus scrofa)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157089(8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-car...)
Affinity DataKi:  334nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157089(8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-car...)
Affinity DataKi:  379nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157089(8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-car...)
Affinity DataKi:  622nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157089(8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-car...)
Affinity DataKi:  3.08E+4nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed