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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
5
hits in this display
Target
5-hydroxytryptamine receptor 1A
(Rattus norvegicus (rat))
Postech
Curated by
ChEMBL
Ligand
BDBM50077663
(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
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Affinity Data
Ki: 15nM
Assay Description:
In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPAT
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
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(RAT)
Postech
Curated by
ChEMBL
Ligand
BDBM50077663
(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
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Affinity Data
Ki: 44nM
Assay Description:
In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002
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
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Postech
Curated by
ChEMBL
Ligand
BDBM50077663
(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
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Affinity Data
Ki: 46nM
Assay Description:
In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserin
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))
Postech
Curated by
ChEMBL
Ligand
BDBM50077663
(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
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Affinity Data
Ki: 334nM
Assay Description:
In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-raclopride
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
D(1A) dopamine receptor
(RAT)
Postech
Curated by
ChEMBL
Ligand
BDBM50077663
(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
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Copy InChI
Affinity Data
Ki: 3.76E+4nM
Assay Description:
In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]-SCH-23,390
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
Copy BDB DOI