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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
4
hits in this display
Target
Sodium-dependent noradrenaline transporter
(Homo sapiens (Human))
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50048604
((6-Chloro-pyrimidin-4-yl)-indol-1-yl-propyl-amine ...)
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Affinity Data
IC50: 2.60E+3nM
Assay Description:
Inhibitory activity against norepinephrine (NE) uptake in rat whole brain synaptosome preparation
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Acetylcholinesterase
(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50048604
((6-Chloro-pyrimidin-4-yl)-indol-1-yl-propyl-amine ...)
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Affinity Data
IC50: >1.00E+5nM
Assay Description:
Inhibitory activity against acetylcholinesterase in rat striatal preparation
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT)
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50048604
((6-Chloro-pyrimidin-4-yl)-indol-1-yl-propyl-amine ...)
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Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibition of [3H]quinuclidinyl benzilate (QNB) binding from rat forebrain membranes in the absence of Zn
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(RAT)
Hoechst-Roussel Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50048604
((6-Chloro-pyrimidin-4-yl)-indol-1-yl-propyl-amine ...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+6nM
Assay Description:
Inhibition of [3H]quinuclidinyl benzilate (QNB) binding from rat forebrain membranes in the presence of Zn
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI