BDBM50138667 6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-isopropyl-3,4-dihydro-isoquinolin-7-yl)-amide::6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE::6-carbamimidoyl-N-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)-2-naphthamide::CHEMBL109367

SMILES CC(C)C1=NCCc2c1cc(cc2)NC(=O)c3ccc4cc(ccc4c3)C(=N)N

InChI Key InChIKey=XRHANBWAKSYPEN-UHFFFAOYSA-N

Data  7 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50138667   

TargetSerine protease 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-carbamimidoyl-N-(1-isopropyl-3,4-dihydroisoquino...)
Affinity DataKi:  42nMAssay Description:Binding affinity against porcine trypsin was determined.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-carbamimidoyl-N-(1-isopropyl-3,4-dihydroisoquino...)
Affinity DataKi:  48nMAssay Description:Binding affinity to human urokinase-type plasminogen activator (microPa).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUrokinase-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-carbamimidoyl-N-(1-isopropyl-3,4-dihydroisoquino...)
Affinity DataKi:  50nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPlasma kallikrein(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-carbamimidoyl-N-(1-isopropyl-3,4-dihydroisoquino...)
Affinity DataKi:  436nMAssay Description:Binding affinity against human plasma kallikrein.More 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
LigandPNGBDBM50138667(6-carbamimidoyl-N-(1-isopropyl-3,4-dihydroisoquino...)
Affinity DataKi:  768nMAssay Description:Binding affinity towards human plasmin.More 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
LigandPNGBDBM50138667(6-carbamimidoyl-N-(1-isopropyl-3,4-dihydroisoquino...)
Affinity DataKi:  1.84E+3nMAssay Description:Binding affinity towards human Tissue type plasminogen activator.More 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
LigandPNGBDBM50138667(6-carbamimidoyl-N-(1-isopropyl-3,4-dihydroisoquino...)
Affinity DataKi:  4.99E+3nMAssay Description:Binding affinity against human alpha thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed