BDBM50159386 (R)-3-[4-(1,1-Dioxo-1,2,3,6-tetrahydro-1lambda*6*-thiopyran-4-yl)-3-fluoro-phenyl]-5-(4-methyl-[1,2,3]triazol-1-ylmethyl)-oxazolidin-2-one::CHEMBL179128

SMILES Cc1cn(C[C@H]2CN(C(=O)O2)c2ccc(C3=CCS(=O)(=O)CC3)c(F)c2)nn1

InChI Key InChIKey=KQDNKVSRWSOHEA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50159386   

TargetAmine oxidase [flavin-containing] A(Human)
Astrazeneca Discovery

Curated by ChEMBL
LigandPNGBDBM50159386((R)-3-[4-(1,1-Dioxo-1,2,3,6-tetrahydro-1lambda*6*-...)
Affinity DataKi:  2.50E+4nMAssay Description:Binding affinity for human liver monoamine oxidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed