BDBM50147084 6-Carbamimidoyl-4-(tetrahydro-furan-3-yl)-naphthalene-2-carboxylic acid phenylamide::6-carbamimidoyl-N-phenyl-4-(tetrahydrofuran-3-yl)-2-naphthamide::CHEMBL105395

SMILES NC(=N)c1ccc2cc(cc(C3CCOC3)c2c1)C(=O)Nc1ccccc1

InChI Key InChIKey=CDJBWPMAVJSWPS-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50147084   

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

Curated by ChEMBL
LigandPNGBDBM50147084(6-Carbamimidoyl-4-(tetrahydro-furan-3-yl)-naphthal...)
Affinity DataKi:  30nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147084(6-Carbamimidoyl-4-(tetrahydro-furan-3-yl)-naphthal...)
Affinity DataKi:  100nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147084(6-Carbamimidoyl-4-(tetrahydro-furan-3-yl)-naphthal...)
Affinity DataKi:  106nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147084(6-Carbamimidoyl-4-(tetrahydro-furan-3-yl)-naphthal...)
Affinity DataKi:  360nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147084(6-Carbamimidoyl-4-(tetrahydro-furan-3-yl)-naphthal...)
Affinity DataKi:  400nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147084(6-Carbamimidoyl-4-(tetrahydro-furan-3-yl)-naphthal...)
Affinity DataKi:  400nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147084(6-Carbamimidoyl-4-(tetrahydro-furan-3-yl)-naphthal...)
Affinity DataKi:  870nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed