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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
Alpha-1A adrenergic receptor
(Rattus norvegicus (Rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50053191
(1-[2-({2-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)
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Affinity Data
IC50: 88nM
Assay Description:
Binding affinity to the alpha-1 adrenergic receptor using a radioligand [3H]-prazosin binding assay in rat brain 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
D(2) dopamine receptor
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50053191
(1-[2-({2-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)
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Affinity Data
IC50: 190nM
Assay Description:
Binding affinity to dopamine receptor D2 using a [3H]-spiperone binding assay 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
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50053191
(1-[2-({2-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-...)
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Affinity Data
IC50: 220nM
Assay Description:
Binding affinity to serotonin 5-hydroxytryptamine 2A receptors using a radioligand [3H]-ketanserin binding assay 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
Copy BDB DOI