BDBM50157103 6-[2-(1,2-Dimethyl-1,2,3,4-tetrahydro-isoquinolin-7-yl)-cyclopropyl]-naphthalene-2-carboxamidine::CHEMBL362671

SMILES CC1N(C)CCc2ccc(cc12)C1CC1c1ccc2cc(ccc2c1)C(N)=N

InChI Key InChIKey=BRZMIZNCFORRIR-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 = 50157103   

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

Curated by ChEMBL
LigandPNGBDBM50157103(6-[2-(1,2-Dimethyl-1,2,3,4-tetrahydro-isoquinolin-...)
Affinity DataKi:  293nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed