BDBM50425482 CHEMBL2312987

SMILES COc1ccc(\C=C\c2cc3n(C)c(=O)n(C)c(=O)c3n2C)cc1

InChI Key InChIKey=NJLQPMNFRKDJIR-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50425482   

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

Curated by ChEMBL
LigandPNGBDBM50425482(CHEMBL2312987)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human MAOA after 1 hr by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50425482(CHEMBL2312987)
Affinity DataIC50: 763nMAssay 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
LigandPNGBDBM50425482(CHEMBL2312987)
Affinity DataKi:  247nMAssay 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