null

SMILES Cc1cc2oc(Cc3cc(Cl)ccc3-n3cncn3)nc2c(NCC(F)(F)c2ccccn2)n1

InChI Key InChIKey=MPSGQHXXALMTIC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50172842   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172842(CHEMBL198820 | [2-(5-Chloro-2-[1,2,4]triazol-1-yl-...)copy SMILEScopy InChI
Affinity DataKi:  0.0400nMAssay Description:Inhibitory constant against thrombinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z153PPubMed
TargetCoagulation factor X(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50172842(CHEMBL198820 | [2-(5-Chloro-2-[1,2,4]triazol-1-yl-...)copy SMILEScopy InChI
Affinity DataKi:  0.75nMAssay Description:Inhibitory constant against human Coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z153PPubMed