BDBM50110390 CHEMBL350117::N-{(S)-1-[3-(4-Amino-cyclohexyl)-2-oxo-propyl]-2-oxo-azepan-3-yl}-C-phenyl-methanesulfonamide

SMILES N[C@H]1CC[C@H](CC(=O)CN2CCCC[C@H](NS(=O)(=O)Cc3ccccc3)C2=O)CC1

InChI Key InChIKey=WQGBFTYZEGFCHP-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 = 50110390   

TargetProthrombin(Human)
Corvas International

Curated by ChEMBL
LigandPNGBDBM50110390(N-{(S)-1-[3-(4-Amino-cyclohexyl)-2-oxo-propyl]-2-o...)
Affinity DataKi:  195nMAssay Description:Inhibitory constant against human thrombin (FIIa) determined in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed