BDBM50157085 6-(2-Phenyl-cyclopropyl)-naphthalene-2-carboxamidine::6-(2-phenylcyclopropyl)-2-naphthimidamide::CHEMBL426433

SMILES [H]/N=C(/c1ccc2cc(ccc2c1)[C@@H]3C[C@H]3c4ccccc4)\N

InChI Key InChIKey=NQRIWXVAIWPBEM-UHFFFAOYSA-N

Data  6 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50157085   

TargetTrypsin(Pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157085(6-(2-Phenyl-cyclopropyl)-naphthalene-2-carboxamidi...)
Affinity DataKi:  720nMAssay Description:Binding affinity value against trypsinMore 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
LigandPNGBDBM50157085(6-(2-Phenyl-cyclopropyl)-naphthalene-2-carboxamidi...)
Affinity DataKi:  1.26E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUrokinase-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157085(6-(2-Phenyl-cyclopropyl)-naphthalene-2-carboxamidi...)
Affinity DataKi:  1.31E+3nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetKallikrein-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157085(6-(2-Phenyl-cyclopropyl)-naphthalene-2-carboxamidi...)
Affinity DataKi:  2.48E+3nMAssay Description:Binding affinity value against kallikreinMore 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
LigandPNGBDBM50157085(6-(2-Phenyl-cyclopropyl)-naphthalene-2-carboxamidi...)
Affinity DataKi:  3.52E+3nMAssay Description:Binding affinity value against plasminMore 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
LigandPNGBDBM50157085(6-(2-Phenyl-cyclopropyl)-naphthalene-2-carboxamidi...)
Affinity DataKi:  6.91E+4nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed