BDBM50324978 3-Methyl-N-(5-[1,2,4]oxadiazol-3-yl-4-phenyl-thiazol-2-yl)-butyramide::CHEMBL1222371

SMILES CC(C)CC(=O)Nc1nc(c(s1)-c1ncon1)-c1ccccc1

InChI Key InChIKey=OZCSFIXYRIPWAT-UHFFFAOYSA-N

Data  2 KI

  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 = 50324978   

TargetAdenosine receptor A1(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50324978(3-Methyl-N-(5-[1,2,4]oxadiazol-3-yl-4-phenyl-thiaz...)
Affinity DataKi:  77nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50324978(3-Methyl-N-(5-[1,2,4]oxadiazol-3-yl-4-phenyl-thiaz...)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in buculovirus system by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed