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BDBM200211 Adenosine receptor agonist, 7

SMILES: Nc1cccc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=DFNBVHDKNMLJFQ-RVVXAXFDNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 200211   
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 A3


(Homo sapiens (Human))
BDBM200211
PNG
(Adenosine receptor agonist, 7)
Show SMILES Nc1cccc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Show InChI InChI=1/C12H15N3O4/c13-6-2-1-3-7-9(6)14-5-15(7)12-11(18)10(17)8(4-16)19-12/h1-3,5,8,10-12,16-18H,4,13H2/t8-,10-,11-,12-/s2
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PC cid
PC sid
UniChem
Article
PubMed
823n/an/an/an/an/an/an/an/a



Uppsala University



Assay Description
Radioligand binding assays were performed using membranes prepared from CHO (hA1AR or hA3AR) or HEK293 (hA2AAR) cells stably expressing a single hAR ...


ACS Chem Biol 11: 2763-2772 (2016)


Article DOI: 10.1021/acschembio.6b00357
BindingDB Entry DOI: 10.7270/Q2S75F5P
More data for this
Ligand-Target Pair