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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
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50203565
(6,7-dimethoxy-2-((7-methoxy-2-(3-methoxyphenyl)ben...)
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Affinity Data
Ki: 19nM
Assay Description:
Displacement of [3H]MK912 from adrenergic Alpha-2C receptor in HepG2 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50203565
(6,7-dimethoxy-2-((7-methoxy-2-(3-methoxyphenyl)ben...)
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Copy InChI
Affinity Data
Ki: 804nM
Assay Description:
Displacement of [3H]MK912 from adrenergic alpha-2B receptor expressed in COS7 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Kyowa Hakko Kogyo
Curated by
ChEMBL
Ligand
BDBM50203565
(6,7-dimethoxy-2-((7-methoxy-2-(3-methoxyphenyl)ben...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.55E+3nM
Assay Description:
Displacement of [3H]MK-912 from adrenergic alpha2A receptor in HT29 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI