BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2a' and Ligand = 'BDBM50037434'   
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))		BDBM50037434
PNG
(CHEMBL114975 | [(2-{2-[4-(2,6-Dioxo-1,3-dipropyl-2...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCNC(=O)OCN(CC(O)=O)C(=O)OCC2c3ccccc3-c3ccccc23)cc1
Show InChI InChI=1S/C40H43N7O10/c1-3-19-46-36-34(37(51)47(20-4-2)39(46)53)43-35(44-36)25-13-15-26(16-14-25)55-23-32(48)41-17-18-42-38(52)57-24-45(21-33(49)50)40(54)56-22-31-29-11-7-5-9-27(29)28-10-6-8-12-30(28)31/h5-16,31H,3-4,17-24H2,1-2H3,(H,41,48)(H,42,52)(H,43,44)(H,49,50)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
 330n/an/an/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
Displacement of [3H]-CGS- 21680 from adenosine A2a receptors of rat striatal membrane

J Med Chem 37: 3373-82 (1994)


BindingDB Entry DOI: 10.7270/Q28914WW
More data for this
Ligand-Target Pair