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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50331933'
Target
Adenosine receptor A1
(Homo sapiens (Human))
Ligand Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50331933
(2-(3-(3-methylisoxazol-5-yl)-2-oxo-4-phenethyl-1,2...)
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Affinity Data
Ki: 12nM
Assay Description:
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO-K1 cells after 2 hrs
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2WH2Q60
PubMed