null

SMILES Cc1cnnn1C[C@H]1CN(C(=O)O1)c1ccc(C2=CCS(=O)(=O)CC2)c(F)c1

InChI Key InChIKey=UUBUXQVAONBTKJ-OAHLLOKOSA-N

  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 = 50159380   

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

Curated by ChEMBL
LigandPNGBDBM50159380((R)-3-[4-(1,1-Dioxo-1,2,3,6-tetrahydro-1lambda*6*-...)copy SMILEScopy InChI
Affinity DataKi:  4.50E+3nMAssay Description:Binding affinity for human liver monoamine oxidase AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VH5NBSPubMed