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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2a' and Ligand = 'BDBM50034180'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50034180
PNG
(4-(6-Amino-2-phenethylamino-purin-9-yl)-cyclopenta...)
Show SMILES Nc1nc(NCCc2ccccc2)nc2n(cnc12)C1CC(O)C(O)C1O
Show InChI InChI=1S/C18H22N6O3/c19-16-13-17(24(9-21-13)11-8-12(25)15(27)14(11)26)23-18(22-16)20-7-6-10-4-2-1-3-5-10/h1-5,9,11-12,14-15,25-27H,6-8H2,(H3,19,20,22,23)
PDB
MMDB

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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
 1.82E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
Binding affinity to adenosine A2A receptor in rat striatal membranes by measuring displacement of specific [3H]-CGS- 21680 as radioligand

J Med Chem 38: 1174-88 (1995)


BindingDB Entry DOI: 10.7270/Q2HQ40KN
More data for this
Ligand-Target Pair