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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
7
hits in this display
Target
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50102008
(3-[4-(6-Methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-c...)
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Affinity Data
Ki: 8nM
Assay Description:
In vitro for its binding affinity for serotonin transporter RB5-HT-T in rat cortical membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Sodium-dependent serotonin transporter
(Homo sapiens (Human))
Institut FüR InterdisziplinäRe Isotopenforschung
Curated by
ChEMBL
Ligand
BDBM50102008
(3-[4-(6-Methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-c...)
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Affinity Data
Ki: 73.7nM
Assay Description:
Displacement of [3H]citalopram from human SERT expressed in HEK293 cells
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
Sodium-dependent noradrenaline transporter
(Homo sapiens (Human))
Institut FüR InterdisziplinäRe Isotopenforschung
Curated by
ChEMBL
Ligand
BDBM50102008
(3-[4-(6-Methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-c...)
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Affinity Data
Ki: 96.7nM
Assay Description:
Displacement of [3H]nisoxetine from human NET expressed in HEK293 cells
More data for this Ligand-Target Pair
Target Info
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
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50102008
(3-[4-(6-Methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-c...)
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Affinity Data
Ki: 228nM
Assay Description:
Binding affinity at Alpha-1 adrenergic receptors on rat cortical membranes by [3H]prazosin displacement.
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
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Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Institut FüR InterdisziplinäRe Isotopenforschung
Curated by
ChEMBL
Ligand
BDBM50102008
(3-[4-(6-Methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-c...)
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Affinity Data
Ki: 267nM
Assay Description:
Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat cortical membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sodium-dependent dopamine transporter
(Homo sapiens (Human))
Institut FüR InterdisziplinäRe Isotopenforschung
Curated by
ChEMBL
Ligand
BDBM50102008
(3-[4-(6-Methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-c...)
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Copy InChI
Affinity Data
Ki: 462nM
Assay Description:
Displacement of [3H]WIN35428 from human DAT expressed in HEK293 cells
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sodium-dependent serotonin transporter
(Homo sapiens (Human))
Institut FüR InterdisziplinäRe Isotopenforschung
Curated by
ChEMBL
Ligand
BDBM50102008
(3-[4-(6-Methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-c...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 518nM
Assay Description:
Displacement of [3H]paroxetine from human SERT expressed in HEK293 cells
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