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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50205580'
Target
Adenosine receptor A1
(Homo sapiens (Human))
Universit£ di Ferrara
Curated by
ChEMBL
Ligand
BDBM50205580
((2S,3S,4R,5R)-5-(6-(4-(2-(4-chlorophenylamino)-2-o...)
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Affinity Data
Ki: 3.10nM
Assay Description:
Displacement of [3H]CHA from human adenosine A1 receptor expressed in CHO cells
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
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2R78G14
PubMed