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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 = 'BDBM50375636'   
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


(Homo sapiens (Human))
BDBM50375636
PNG
(CHEMBL430044)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cc(C)n(CC(=O)Nc2cccc(OC)c2)n1
Show InChI InChI=1S/C24H29N7O4/c1-5-10-29-22-20(23(33)30(11-6-2)24(29)34)26-21(27-22)18-12-15(3)31(28-18)14-19(32)25-16-8-7-9-17(13-16)35-4/h7-9,12-13H,5-6,10-11,14H2,1-4H3,(H,25,32)(H,26,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Displacement of [3H]ZM-241385 from human adenosine A2A receptor expressed in CHO cells


Bioorg Med Chem 16: 2419-30 (2008)


Article DOI: 10.1016/j.bmc.2007.11.058
BindingDB Entry DOI: 10.7270/Q2J38TFD
More data for this
Ligand-Target Pair