null

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

InChI Key InChIKey=FBZHAAWDXYQQRN-INIZCTEOSA-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 = 50159387   

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

Curated by ChEMBL
LigandPNGBDBM50159387((1-{(R)-3-[4-(1,1-Dioxo-1,2,3,6-tetrahydro-1lambda...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+5nMAssay Description:Binding affinity for human liver monoamine oxidase AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VH5NBSPubMed