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

SMILES [H]/N=C(\c1ccc2cccc(c2c1)N)/N

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(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  200nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
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
In Depth
Date in BDB:
8/8/2012
Entry Details PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  450nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  450nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  501nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetKallikrein-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  5.20E+3nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  6.60E+3nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147092(uPa_15 | CHEMBL319264 | 8-Amino-naphthalene-2-carb...)
Affinity DataKi:  2.70E+4nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed