BDBM50324971 CHEMBL1222302::N-[5-(5-Methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]-acetamide

SMILES CC(=O)Nc1nc(c(s1)-c1noc(C)n1)-c1ccccc1

InChI Key InChIKey=MBOQNIDBHUJTDE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324971   

TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50324971(CHEMBL1222302 | N-[5-(5-Methyl-[1,2,4]oxadiazol-3-...)
Affinity DataKi:  190nMAssay 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