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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
6
hits in this display
Target
Transporter
(Rattus norvegicus)
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50367657
(CHEMBL1237328)
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Affinity Data
IC50: 17nM
Assay Description:
In vitro inhibition of [3H]norepinephrine uptake in rat brain synaptosomes
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Sodium-dependent dopamine transporter
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50367657
(CHEMBL1237328)
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Affinity Data
IC50: 67nM
Assay Description:
In vitro inhibition of [3H]dopamine uptake in rat brain synaptosomes
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Serotonin 2 (5-HT2) receptor
(RAT)
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50367657
(CHEMBL1237328)
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Affinity Data
IC50: 320nM
Assay Description:
Inhibition of [3H]spiperone binding to 5-hydroxytryptamine 2 receptor from rat cortical membranes
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50367657
(CHEMBL1237328)
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Affinity Data
IC50: 900nM
Assay Description:
Inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat cortical membranes
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
Sodium-dependent serotonin transporter
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50367657
(CHEMBL1237328)
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Affinity Data
IC50: 2.20E+3nM
Assay Description:
In vitro inhibition of [3H]5-HT transporter uptake in rat brain synaptosomes
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
D(2) dopamine receptor
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50367657
(CHEMBL1237328)
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Affinity Data
IC50: 4.50E+3nM
Assay Description:
Inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat striatal 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
Copy BDB DOI