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=NCCc2ccc(NC(=O)c3ccc4cc(ccc4c3)C(N)=N)cc12

InChI Key InChIKey=XRHANBWAKSYPEN-UHFFFAOYSA-N

Data  7 KI

PDB links: 1 PDB ID matches this monomer.

  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 7 hits for monomerid = 50138667   

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

Curated by ChEMBL
LigandPNGBDBM50138667(6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-i...)
Affinity DataKi:  42nMAssay Description:Binding affinity against porcine trypsin was determined.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-i...)
Affinity DataKi:  48nMAssay Description:Binding affinity to human urokinase-type plasminogen activator (microPa).More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-i...)
Affinity DataKi:  50nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
TargetPlasma kallikrein(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-i...)
Affinity DataKi:  436nMAssay Description:Binding affinity against human plasma kallikrein.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-i...)
Affinity DataKi:  768nMAssay Description:Binding affinity towards human plasmin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-i...)
Affinity DataKi:  1.84E+3nMAssay Description:Binding affinity towards human Tissue type plasminogen activator.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138667(6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-i...)
Affinity DataKi:  4.99E+3nMAssay Description:Binding affinity against human alpha thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed