BDBM50359571 CHEMBL1927666

SMILES Cn1c(SCc2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=LKHBCOZTKMDQEV-UHFFFAOYSA-N

Data  2 KI  2 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 4 hits for monomerid = 50359571   

TargetAmine oxidase [flavin-containing] B(Human)
North-West University

Curated by ChEMBL
LigandPNGBDBM50359571(CHEMBL1927666)
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of human recombinant MAOB using kynuramine as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
North-West University

Curated by ChEMBL
LigandPNGBDBM50359571(CHEMBL1927666)
Affinity DataKi:  4.32E+3nMAssay Description:Displacement of [3H]CHA from adenosine receptor A1 in rat brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2020
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
North-West University

Curated by ChEMBL
LigandPNGBDBM50359571(CHEMBL1927666)
Affinity DataKi:  4.64E+3nMAssay Description:Displacement of [3H]CGS21680 from adenosine receptor A2a in rat brain striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
North-West University

Curated by ChEMBL
LigandPNGBDBM50359571(CHEMBL1927666)
Affinity DataIC50: 8.22E+3nMAssay Description:Inhibition of human recombinant MAOA using kynuramine as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed