BDBM50337463 (+/-)-N-(5-chloro-2-methoxybenzyl)-2-(6-methyl-2-oxo-3-(2-(piperidin-2-yl)ethylamino)pyrazin-1(2H)-yl)acetamide::CHEMBL1682758

SMILES COc1ccc(Cl)cc1CNC(=O)Cn1c(C)cnc(NCCC2CCCCN2)c1=O

InChI Key InChIKey=YWBPBWLMDWEHQT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337463   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50337463((+/-)-N-(5-chloro-2-methoxybenzyl)-2-(6-methyl-2-o...)
Affinity DataKi:  4.80nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed