Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ec50 for monomerid = 10847
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Hokuriku University
Curated by
ChEMBL
Ligand
BDBM10847
(1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...)
Copy SMILES
Copy InChI
Affinity Data
EC50: 2.82E+4nM
Assay Description:
Relexant activity on the spontaneous tone of isolated guinea pig tracheal ring chains.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
DrugBank
PDB
3D Structure (crystal)
Copy BDB DOI