BDBM50157100 8-Furan-3-yl-6-(2-phenyl-cyclopropyl)-naphthalene-2-carboxamidine::CHEMBL183613

SMILES NC(=N)c1ccc2cc(cc(-c3ccoc3)c2c1)C1CC1c1ccccc1

InChI Key InChIKey=YWICPAXCVQQOLK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50157100   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157100(8-Furan-3-yl-6-(2-phenyl-cyclopropyl)-naphthalene-...)
Affinity DataKi:  198nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed