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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2a' and Ligand = 'BDBM50553400'   
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))
BDBM50553400
PNG
(CHEMBL4782266)
Show SMILES Cc1cccnc1CNC(=O)c1cnc(nc1N)-c1ccco1
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.30n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of FRET-labelled CA200645 binding to human adenosine 2A receptor expressed in CHO cells incubated for 2 hr by TR-FRET assay


Citation and Details

Article DOI: 10.1021/acs.jmedchem.0c00237
BindingDB Entry DOI: 10.7270/Q2M330F6
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Homo sapiens (Human))
BDBM50553400
PNG
(CHEMBL4782266)
Show SMILES Cc1cccnc1CNC(=O)c1cnc(nc1N)-c1ccco1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 77n/an/an/an/an/an/a


TBA

Assay Description
Antagonist activity at adenosine 2A receptor in human PBMC assessed as reversal of NECA/CD3/CD28-stimulated IL-2 release incubated for 24 hrs


Citation and Details

Article DOI: 10.1021/acs.jmedchem.0c00237
BindingDB Entry DOI: 10.7270/Q2M330F6
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Homo sapiens (Human))
BDBM50553400
PNG
(CHEMBL4782266)
Show SMILES Cc1cccnc1CNC(=O)c1cnc(nc1N)-c1ccco1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>200n/an/an/an/an/an/a


TBA

Assay Description
Antagonist activity at adenosine 2A receptor in human blood assessed as reversal of NECA/LPS-stimulated TNF-alpha release incubated for 5 hrs


Citation and Details

Article DOI: 10.1021/acs.jmedchem.0c00237
BindingDB Entry DOI: 10.7270/Q2M330F6
More data for this
Ligand-Target Pair