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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
Histamine H1 receptor
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50108591
((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
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Affinity Data
Ki: 7.10nM
Assay Description:
Half-maximal inhibition of [3H]pyrilamine binding to Histamine H1 receptor in rat frontal cortex homogenate
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
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Article
PubMed
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Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50108591
((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
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Affinity Data
Ki: 7.10nM
Assay Description:
Half-maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2A receptor in rat cerebral cortex homogenate
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
PubMed
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Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50108591
((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
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Affinity Data
Ki: 13nM
Assay Description:
Half-maximal inhibition of [3H]-spiperone binding to Dopamine receptor D3 in rat tissue homogenate
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50108591
((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
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Affinity Data
Ki: 22nM
Assay Description:
Half-maximal inhibition of [3H]spiperone binding to Dopamine receptor D2 in rat striatal homogenate
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
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Target
D(1A) dopamine receptor
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50108591
((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
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Affinity Data
Ki: 72nM
Assay Description:
Half-maximal inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 in rat striatal homogenate
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Muscarinic acetylcholine receptor M1
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50108591
((+/-)2-[4-(7-Fluoro-9,10-dihydro-4-thia-10a-aza-be...)
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Affinity Data
Ki: 6.30E+3nM
Assay Description:
Half-maximal inhibition of [3H]QNB binding to Muscarinic acetylcholine receptor M1 in rat frontal cortex homogenate
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI