BDBM50368151 CHEMBL322582

SMILES CC(C(=O)OC1CC2CC(C1)N(Cc1ccccc1)C2)(c1ccccc1)c1ccccc1

InChI Key InChIKey=GZXQKCMKEJCSMK-UHFFFAOYSA-N

Data  6 KI  1 Kd

  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 = 50368151   

TargetMuscarinic acetylcholine receptor M1(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50368151(CHEMBL322582)
Affinity DataKi:  11nMAssay Description:Binding activity against rat muscarinic acetylcholine receptor M1 using [3H]QNB as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed