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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
D(4) dopamine receptor
(Homo sapiens (Human))
Neurogen
Curated by
ChEMBL
Ligand
BDBM50124936
(2,2-Dimethyl-5-[4-(4-methyl-benzyl)-piperazin-1-yl...)
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Affinity Data
Ki: 12nM
Assay Description:
Displacement of [3H]-YM 09151 from D4 receptor
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
PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
Neurogen
Curated by
ChEMBL
Ligand
BDBM50124936
(2,2-Dimethyl-5-[4-(4-methyl-benzyl)-piperazin-1-yl...)
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Copy InChI
Affinity Data
Ki: 165nM
Assay Description:
Displacement of [3H]-YM 09151 from D2 receptor
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
PubMed
Copy BDB DOI
Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat))
Neurogen
Curated by
ChEMBL
Ligand
BDBM50124936
(2,2-Dimethyl-5-[4-(4-methyl-benzyl)-piperazin-1-yl...)
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Affinity Data
Ki: 490nM
Assay Description:
Displacement of [3H]prazosin from alpha-1 adrenergic receptor of rat brain homogenate
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI