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SMILES: Cc1cc(C)n(n1)-c1cc(NC(=O)Cc2ccc(NS(C)(=O)=O)cc2)nc(n1)-c1ccc(C)o1

InChI Key: InChIKey=CJMZMTPUYHISPT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50372564   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Adenosine receptor A2a


(Homo sapiens (Human))		BDBM50372564
PNG
(CHEMBL257417)
Show SMILES Cc1cc(C)n(n1)-c1cc(NC(=O)Cc2ccc(NS(C)(=O)=O)cc2)nc(n1)-c1ccc(C)o1
Show InChI InChI=1S/C23H24N6O4S/c1-14-11-15(2)29(27-14)21-13-20(25-23(26-21)19-10-5-16(3)33-19)24-22(30)12-17-6-8-18(9-7-17)28-34(4,31)32/h5-11,13,28H,12H2,1-4H3,(H,24,25,26,30)
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Similars
Article
PubMed
 5n/an/an/an/an/an/an/an/a



Neurocrine Biosciences

Curated by ChEMBL


Assay Description
Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells

Bioorg Med Chem Lett 18: 1269-73 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.036
BindingDB Entry DOI: 10.7270/Q2K35VGF
More data for this
Ligand-Target Pair