BDBM50122186 2-(3-Amino-6-methyl-2-oxo-4-trifluoromethyl-2H-pyridin-1-yl)-N-{5-chloro-2-[(3-dimethylamino-propylcarbamoyl)-methoxy]-benzyl}-acetamide::CHEMBL44226

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

InChI Key InChIKey=WQTPULHTVHVLGT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50122186   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50122186(2-(3-Amino-6-methyl-2-oxo-4-trifluoromethyl-2H-pyr...)
Affinity DataKi:  7.40nMAssay 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
LigandPNGBDBM50122186(2-(3-Amino-6-methyl-2-oxo-4-trifluoromethyl-2H-pyr...)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of trypsin in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed