BDBM50425510 CHEMBL2313290

SMILES Cn1c2cc(ccc2c2n(C)c(=O)n(C)c(=O)c12)-c1ccccc1

InChI Key InChIKey=ZVINNUFOTVTAHD-UHFFFAOYSA-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 = 50425510   

TargetAmine oxidase [flavin-containing] B(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50425510(CHEMBL2313290)
Affinity DataIC50: 7.63E+3nMAssay Description:Inhibition of human MAOB after 1 hr by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50425510(CHEMBL2313290)
Affinity DataKi: >1.00E+4nMAssay 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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed