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SMILES: O=C(Nc1nc(c(s1)C#N)-c1ccccc1)c1ccco1

InChI Key: InChIKey=UKAVISSLHUEJAB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324992   
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))		BDBM50324992
PNG
(CHEMBL1222245 | Furan-2-carboxylic acid(5-cyano-4-...)
Show SMILES O=C(Nc1nc(c(s1)C#N)-c1ccccc1)c1ccco1
Show InChI InChI=1S/C15H9N3O2S/c16-9-12-13(10-5-2-1-3-6-10)17-15(21-12)18-14(19)11-7-4-8-20-11/h1-8H,(H,17,18,19)
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MMDB

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Similars
Article
PubMed
 290n/an/an/an/an/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in buculovirus system by liquid scintillation counting

Bioorg Med Chem Lett 20: 5241-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.138
BindingDB Entry DOI: 10.7270/Q2BP02Z0
More data for this
Ligand-Target Pair