BDBM50336711 4-Propionylamino-N-thiazol-2-yl-benzamide::CHEMBL1671919

SMILES CCC(=O)Nc1ccc(cc1)C(=O)Nc1nccs1

InChI Key InChIKey=JMGGKSDCWLBOEE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50336711   

TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50336711(4-Propionylamino-N-thiazol-2-yl-benzamide | CHEMBL...)
Affinity DataKi:  890nMAssay Description:Displacement of [3H]-ZM241385 from human adenosine A2A receptor expressed in high five cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed