BDBM50126501 2-[1-(3,4-Dichloro-phenylsulfanylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxylic acid (6-amino-2-methyl-pyridin-3-ylmethyl)-amide::CHEMBL32274

SMILES Cc1nc(N)ccc1CNC(=O)C1C=CCn2n1c(=O)n(C(CSc1ccc(Cl)c(Cl)c1)C(=O)N1CCCC1)c2=O

InChI Key InChIKey=VYXHRFWVUATLSI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126501   

TargetProthrombin(Human)
Molecumetics

Curated by ChEMBL
LigandPNGBDBM50126501(2-[1-(3,4-Dichloro-phenylsulfanylmethyl)-2-oxo-2-p...)
Affinity DataKi:  18nMAssay Description:Inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed