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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Acetylcholinesterase' and Ligand = 'BDBM50004662'
Target
Acetylcholinesterase
(Homo sapiens (Human))
University of South Carolina
Curated by
ChEMBL
Ligand
BDBM50004662
(CHEMBL108163 | N-[2-(5-Dimethylaminomethyl-furan-2...)
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Affinity Data
IC50: 640nM
Assay Description:
In vitro inhibition of 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
BindingDB Entry DOI:
10.7270/Q200012X
PubMed