BDBM50147092 8-Amino-naphthalene-2-carboxamidine::8-amino-2-naphthimidamide::CHEMBL319264::uPa_15

SMILES NC(=N)c1ccc2cccc(N)c2c1

InChI Key InChIKey=JXOUQPJAWDJHOP-UHFFFAOYSA-N

Data  9 KI

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50147092   

TargetSerine protease 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  200nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  450nM ΔG°:  -8.65kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  450nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  450nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  501nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
TargetKallikrein-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  5.20E+3nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  6.60E+3nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(8-Amino-naphthalene-2-carboxamidine | 8-amino-2-na...)
Affinity DataKi:  2.70E+4nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed