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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
Serotonin 2 (5-HT2) receptor
(RAT)
Centre De Recherches De Vitry Alfortville Rh£Ne-Poulenc Rorer
Curated by
ChEMBL
Ligand
BDBM50010036
(10-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propy...)
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Affinity Data
IC50: 10nM
Assay Description:
The concentration required to inhibit [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor in rat brain membranes (in vitro)
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat))
Centre De Recherches De Vitry Alfortville Rh£Ne-Poulenc Rorer
Curated by
ChEMBL
Ligand
BDBM50010036
(10-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propy...)
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Affinity Data
IC50: 10nM
Assay Description:
The concentration required to inhibit [3H]prazosin binding to Alpha-1 adrenergic receptor in rat brain membranes was measured (in vitro)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Centre De Recherches De Vitry Alfortville Rh£Ne-Poulenc Rorer
Curated by
ChEMBL
Ligand
BDBM50010036
(10-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propy...)
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Affinity Data
IC50: 110nM
Assay Description:
The concentration required to inhibit [3H]spiperone binding to dopamine receptor D2 in rat brain membranes (in vitro)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI