BDBM50159378 (R)-5-(4-Bromo-[1,2,3]triazol-1-ylmethyl)-3-[4-(1,1-dioxo-1,2,3,6-tetrahydro-1lambda*6*-thiopyran-4-yl)-3-fluoro-phenyl]-oxazolidin-2-one::CHEMBL177899

SMILES Fc1cc(ccc1C1=CCS(=O)(=O)CC1)N1C[C@H](Cn2cc(Br)nn2)OC1=O

InChI Key InChIKey=QZTSWRXQBSKLNX-ZDUSSCGKSA-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 = 50159378   

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

Curated by ChEMBL
LigandPNGBDBM50159378((R)-5-(4-Bromo-[1,2,3]triazol-1-ylmethyl)-3-[4-(1,...)
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity for human liver monoamine oxidase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed