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BDBM50163394 2-Furan-2-yl-N*5*-[1-(5-methyl-isoxazol-3-ylmethyl)-piperidin-4-ylmethyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL368983

SMILES: Cc1cc(CN2CCC(CNc3nc(N)n4nc(nc4n3)-c3ccco3)CC2)no1

InChI Key: InChIKey=IOSDNHKJKPASCM-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163394   
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 Receptors A2a (A2a)


(Rattus norvegicus (rat))
BDBM50163394
PNG
(2-Furan-2-yl-N*5*-[1-(5-methyl-isoxazol-3-ylmethyl...)
Show SMILES Cc1cc(CN2CCC(CNc3nc(N)n4nc(nc4n3)-c3ccco3)CC2)no1
Show InChI InChI=1S/C19H23N9O2/c1-12-9-14(26-30-12)11-27-6-4-13(5-7-27)10-21-18-23-17(20)28-19(24-18)22-16(25-28)15-3-2-8-29-15/h2-3,8-9,13H,4-7,10-11H2,1H3,(H3,20,21,22,23,24,25)
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Similars

Article
PubMed
560n/an/an/an/an/an/an/an/a



Biogen Idec, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]ZM-241385 binding to adenosine A2a receptor of rat brain tissue


J Med Chem 48: 2009-18 (2005)


Article DOI: 10.1021/jm0498396
BindingDB Entry DOI: 10.7270/Q2NZ88FB
More data for this
Ligand-Target Pair