BDBM50324986 CHEMBL1221504::N-[5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide

SMILES Cc1noc(n1)-c1sc(NC(=O)Cc2ccccc2)nc1-c1ccccc1

InChI Key InChIKey=DNZVZJABDLWHPR-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50324986   

TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50324986(N-[5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thi...)
Affinity DataKi:  57nMAssay 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 Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50324986(N-[5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thi...)
Affinity DataKi:  340nMAssay 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 Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed