BDBM50312664 1-{N-[2-(Amidino-N0-methylaminooxy)ethyl]amino}carbonylmethyl-6-methyl-3-(2-[4-methylphenyl]ethylamino)pyrazinone::CHEMBL1077101

SMILES [#6]-[#7](-[#6]-[#6]-[#8]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#6]-n1c(-[#6])cnc(-[#7]-[#6]-[#6]-c2ccc(-[#6])cc2)c1=O

InChI Key InChIKey=FTUQTEYXLZNLSF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50312664   

TargetProthrombin(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50312664(1-{N-[2-(Amidino-N0-methylaminooxy)ethyl]amino}car...)
Affinity DataKi:  37nMAssay Description:Inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed