BDBM50324990 CHEMBL1221508::N-[5-(2-Ethyl-2H-tetrazol-5-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide

SMILES CCn1nnc(n1)-c1sc(NC(=O)Cc2ccccc2)nc1-c1ccccc1

InChI Key InChIKey=KHMFSOLNZRDVII-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 = 50324990   

TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50324990(N-[5-(2-Ethyl-2H-tetrazol-5-yl)-4-phenyl-thiazol-2...)
Affinity DataKi:  460nMAssay 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
LigandPNGBDBM50324990(N-[5-(2-Ethyl-2H-tetrazol-5-yl)-4-phenyl-thiazol-2...)
Affinity DataKi:  1.20E+3nMAssay 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