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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50012345'
Target
Muscarinic acetylcholine receptor M1
(RAT)
NIDDK
Curated by
ChEMBL
Ligand
BDBM50012345
(11-{2-[4-(9-Amino-nonyl)-piperazin-1-yl]-acetyl}-5...)
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Affinity Data
Ki: 24nM
Assay Description:
Inhibition of binding of [3H]-N-Methyl-scopolamine to Muscarinic acetylcholine receptor M1 of transfected A9L cells.
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2SJ1JKW
PubMed