BDBM50069051 (S)-3-(4-Aminomethyl-phenyl)-N-isopropyl-N-methyl-2-(naphthalene-2-sulfonylamino)-propionamide::CHEMBL162929

SMILES CC(C)N(C)C(=O)[C@H](Cc1ccc(CN)cc1)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=PBLPUDJCDQGVPM-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 = 50069051   

TargetProthrombin(Human)
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069051((S)-3-(4-Aminomethyl-phenyl)-N-isopropyl-N-methyl-...)
Affinity DataKi:  600nMAssay Description:Inhibition constant was evaluated for inhibitory activity against the blood coagulant thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed