BDBM50425511 CHEMBL2313289

SMILES CN(C(=O)\C=C\c1ccccc1)c1cn(C)c(=O)n(C)c1=O

InChI Key InChIKey=FQTWHTLUWIMULF-MDZDMXLPSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50425511   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50425511(CHEMBL2313289)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells after 1 hr by microbeta scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50425511(CHEMBL2313289)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human MAOB after 1 hr by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed