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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with all data for assayid = 8 entry = 50000120
Target
Adenosine receptor A1
(Homo sapiens (Human))
Sahmyook University
Curated by
ChEMBL
Ligand
BDBM50118812
((2S,3S,4R,5R)-3,4-Dihydroxy-5-[6-(3-iodo-benzylami...)
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Affinity Data
Ki: 51nM
Assay Description:
Displacement of [3H]CCPA from human A1 receptor expressed in CHO cell membranes after 60 mins by gamma counting method
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
PC cid
PC sid
PDB
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2XK8HQH
PubMed