BDBM50133524 CHEMBL419773::N-(2-Aminomethyl-5-chloro-benzyl)-2-{6-chloro-3-[2,2-difluoro-2-(1-oxy-pyridin-2-yl)-ethylamino]-2-oxo-2H-pyrazin-1-yl}-acetamide

SMILES NCc1ccc(Cl)cc1CNC(=O)Cn1c(Cl)cnc(NCC(F)(F)c2cccc[n+]2[O-])c1=O

InChI Key InChIKey=WJVLTXKAUHPMNM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50133524   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133524(CHEMBL419773 | N-(2-Aminomethyl-5-chloro-benzyl)-2...)
Affinity DataKi:  0.00340nMAssay Description:Inhibitory constant evaluated against thrombin (Factor IIa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133524(CHEMBL419773 | N-(2-Aminomethyl-5-chloro-benzyl)-2...)
Affinity DataKi:  415nMAssay Description:Inhibitory constant evaluated against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed