null

SMILES NC(=N)c1ccc2cc(cc(-c3ccoc3)c2c1)C(=O)Nc1ccccc1

InChI Key InChIKey=QJVPWUIKUDMGJM-UHFFFAOYSA-N

  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 11 hits for monomerid = 50147088   

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

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  45nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K49PGPubMed
TargetTrypsin(Sus scrofa)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  45nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R210W5PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  91nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R210W5PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  91nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K49PGPubMed
TargetProthrombin(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K49PGPubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  176nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R210W5PubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K49PGPubMed
TargetKallikrein-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  265nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R210W5PubMed
TargetKallikrein-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  270nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K49PGPubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K49PGPubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147088(6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxy...)copy SMILEScopy InChI
Affinity DataKi:  321nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R210W5PubMed