BDBM50122191 2-(2-{[2-(3-Amino-6-methyl-2-oxo-4-trifluoromethyl-2H-pyridin-1-yl)-acetylamino]-methyl}-4-chloro-phenoxy)-N,N-dimethyl-acetamide::CHEMBL42496

SMILES CN(C)C(=O)COc1ccc(Cl)cc1CNC(=O)Cn1c(C)cc(c(N)c1=O)C(F)(F)F

InChI Key InChIKey=OYLZOHLROOMQJP-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 = 50122191   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122191(2-(2-{[2-(3-Amino-6-methyl-2-oxo-4-trifluoromethyl...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of thrombin in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122191(2-(2-{[2-(3-Amino-6-methyl-2-oxo-4-trifluoromethyl...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of trypsin in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed