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Compile Data Set for Download or QSAR
Found
2
Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50166984'
Target
Acetylcholinesterase
(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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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
BindingDB Entry DOI:
10.7270/Q25B039W
PubMed
Target
Acetylcholinesterase
(Homo sapiens (Human))
University of Bologna
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:
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
BindingDB Entry DOI:
10.7270/Q2HH6KTH
PubMed