BDBM50061702 (1R,3R,4R)-1-Aza-bicyclo[2.2.1]heptane-3-carbaldehyde O-methyl-oxime::CHEMBL132698

SMILES CO\N=C\[C@H]1C[N@@]2CC[C@H]1C2

InChI Key InChIKey=IQCCZGULZZAZRT-JMJMLWOWSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50061702   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50061702((1R,3R,4R)-1-Aza-bicyclo[2.2.1]heptane-3-carbaldeh...)
Affinity DataIC50:  1.00E+4nMAssay Description:In vitro affinity against human Muscarinic acetylcholine receptor M1 using quinuclidynyl benzylate (QNB)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed