BDBM50324983 CHEMBL1221457::Cyclopropanecarboxylic acid[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-amide

SMILES Cc1noc(n1)-c1sc(NC(=O)C2CC2)nc1-c1ccccc1

InChI Key InChIKey=LEMHEWSZQBDQCZ-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 = 50324983   

TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50324983(Cyclopropanecarboxylic acid[5-(3-methyl-[1,2,4]oxa...)
Affinity DataKi:  12nMAssay 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
LigandPNGBDBM50324983(Cyclopropanecarboxylic acid[5-(3-methyl-[1,2,4]oxa...)
Affinity DataKi:  41nMAssay 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