BDBM50157089 8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-carboxamidine::CHEMBL181599

SMILES NC(=N)c1ccc2cc(cc(Br)c2c1)C1CC1c1ccccc1

InChI Key InChIKey=PDOPCKAPHCDUPT-UHFFFAOYSA-N

Data  5 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 = 50157089   

TargetTrypsin(Sus scrofa)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157089(8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-car...)
Affinity DataKi:  334nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed