BDBM50324984 3-Methyl-N-[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-butyramide::CHEMBL1221458

SMILES CC(C)CC(=O)Nc1nc(c(s1)-c1nc(C)no1)-c1ccccc1

InChI Key InChIKey=MLURKVCBYPYHPF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324984   

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

Curated by ChEMBL
LigandPNGBDBM50324984(3-Methyl-N-[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-p...)
Affinity DataKi:  27nMAssay 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
LigandPNGBDBM50324984(3-Methyl-N-[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-p...)
Affinity DataKi:  48nMAssay 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