BDBM50147090 7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-carboxamidine::CHEMBL320817

SMILES COc1ccc2ccc(cc2c1C1CCOC1)C(N)=N

InChI Key InChIKey=ADSBUUURIYITQD-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50147090   

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

Curated by ChEMBL
LigandPNGBDBM50147090(7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-...)
Affinity DataKi:  320nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147090(7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-...)
Affinity DataKi:  450nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147090(7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-...)
Affinity DataKi:  530nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147090(7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-...)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147090(7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-...)
Affinity DataKi:  6.00E+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
LigandPNGBDBM50147090(7-Methoxy-8-(tetrahydro-furan-3-yl)-naphthalene-2-...)
Affinity DataKi:  7.40E+3nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed