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   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
North-West University

Curated by ChEMBL
LigandPNGBDBM50359571(CHEMBL1927666)
Affinity DataKi:  4.32E+3nMAssay Description:Displacement of [3H]DPCPX from adenosine receptor A1 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
North-West University

Curated by ChEMBL
LigandPNGBDBM50359571(CHEMBL1927666)
Affinity DataKi:  4.64E+3nMAssay Description:Displacement of [3H]NECA from adenosine receptor A2a in rat striatial membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (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 DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (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 DepthDetails ArticlePubMed