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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
7
hits in this display
Target
5-hydroxytryptamine receptor 3A
(Homo sapiens (Human))
University Of Bologna
Curated by
ChEMBL
Ligand
BDBM50166984
(3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-c...)
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Affinity Data
Ki: 5.60nM
Assay Description:
Binding affinity to 5HT3 receptor
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
5-hydroxytryptamine receptor 3A/3B
(Rattus norvegicus)
Universit£
Curated by
ChEMBL
Ligand
BDBM50166984
(3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-c...)
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Affinity Data
Ki: 5.60nM
Assay Description:
Displacement of [3H]granisetron from 5-hydroxytryptamine 3 receptor of rat cortical membrane
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 3A
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50166984
(3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-c...)
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Affinity Data
Ki: 5.60nM
Assay Description:
Displacement of [3H]granisetron from 5HT3 receptor in Wistar rat cortical membranes by liquid scintillation spectrometery
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
Acetylcholinesterase
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50166984
(3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-c...)
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Affinity Data
IC50: 4.10nM
Assay Description:
Inhibitory concentration against human acetylcholinesterase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Acetylcholinesterase
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50166984
(3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-c...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 4.10nM
Assay Description:
Inhibition of human AchE
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cholinesterase
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50166984
(3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-c...)
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Copy InChI
Affinity Data
IC50: 40nM
Assay Description:
Inhibitory concentration against butyrylcholinesterase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cholinesterase
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50166984
(3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-c...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 40nM
Assay Description:
Inhibition of human BuchE
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI