BDBM50292187 2-[3-Cyano-6-(2,2-difluoro-2-pyridin-2-yl-ethylamino)-1-oxy-pyridin-2-yl]-N-(3-[1,2,4]triazol-1-yl-pyridin-2-ylmethyl)-acetamide::CHEMBL194120

SMILES N#CC1=C(CC(=O)NCc2ncccc2-n2cncn2)N(O)C(=NCC(F)(F)c2ccccn2)CC1

InChI Key InChIKey=YCPGYJHJDCHJTB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50292187   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292187BDBM50292187(2-[3-Cyano-6-(2,2-difluoro-2-pyridin-2-yl-ethylami...)
Affinity DataKi:  0.230nMAssay Description:Binding affinity against thrombin in human plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed