BDBM50359574 CHEMBL1927669

SMILES Cn1c(SCc2ccc(Cl)cc2)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=WYVAFDXXXLTIGO-UHFFFAOYSA-N

Data  2 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 4 hits for monomerid = 50359574   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
North-West University

Curated by ChEMBL
LigandPNGBDBM50359574(CHEMBL1927669)
Affinity DataKi:  5.14E+4nMAssay Description:Displacement of [3H]NECA from adenosine receptor A2a in rat striatial membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
North-West University

Curated by ChEMBL
LigandPNGBDBM50359574(CHEMBL1927669)
Affinity DataKi:  9.00E+4nMAssay Description:Displacement of [3H]DPCPX from adenosine receptor A1 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
North-West University

Curated by ChEMBL
LigandPNGBDBM50359574(CHEMBL1927669)
Affinity DataIC50:  2.77E+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
LigandPNGBDBM50359574(CHEMBL1927669)
Affinity DataIC50:  192nMAssay Description:Inhibition of human recombinant MAOB using kynuramine as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed