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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
3
hits in this display
Target
Adenosine receptor A1
(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by
ChEMBL
Ligand
BDBM6643
(2-amino-4-(2H-1,3-benzodioxol-5-yl)-6-methoxypyrid...)
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Affinity Data
Ki: 510nM
Assay Description:
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells after 1 hr by scintillation counting
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
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Target
Adenosine receptor A2a
(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by
ChEMBL
Ligand
BDBM6643
(2-amino-4-(2H-1,3-benzodioxol-5-yl)-6-methoxypyrid...)
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Affinity Data
Ki: 3.10E+4nM
Assay Description:
Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK 293 cells after 2 hrs by scintillation counting
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
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PC sid
In Depth
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Article
PubMed
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Target
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1 [L188C]
(Homo sapiens (Human))
Banyu Tsukuba Research Institute
Ligand
BDBM6643
(2-amino-4-(2H-1,3-benzodioxol-5-yl)-6-methoxypyrid...)
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Affinity Data
IC50: 3.60E+4nM
pH: 7.4 T: 2°C
Assay Description:
In vitro kinase assays using synthetic peptides and purified enzymes were incubated at 30°C for 45 min in buffer that contained 50 uM ATP, and d...
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
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI