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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50094682'
Target
Adenosine receptor A1
(Homo sapiens (Human))
Università degli Studi di Ferrara
Curated by
ChEMBL
Ligand
BDBM50094682
(2-(furan-2-yl)-8-(3-methylbut-2-enyl)-8H-pyrazolo[...)
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Affinity Data
Ki: 5.42nM
Assay Description:
Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO cells; range 4.72-6.23
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
BindingDB Entry DOI:
10.7270/Q2D21WWT
PubMed