BDBM50126519 2-[1-(4-Chloro-phenylsulfanylmethyl)-2-morpholin-4-yl-2-oxo-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::CHEMBL432080

SMILES Cc1nc(N)ccc1CNC(=O)C1C=CCn2n1c(=O)n(C(CSc1ccc(Cl)cc1)C(=O)N1CCOCC1)c2=O

InChI Key InChIKey=JLFRQKXXXKJLDM-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 = 50126519   

TargetProthrombin(Homo sapiens (Human))
Molecumetics

Curated by ChEMBL
LigandPNGBDBM50126519(2-[1-(4-Chloro-phenylsulfanylmethyl)-2-morpholin-4...)
Affinity DataKi:  7.70nMAssay Description:Inhibitory activity of the compound against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed