BDBM50473039 CHEMBL423551

SMILES OC(C(=O)OC1CCCNC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=IGXOSKVDCFQEBF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473039   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University Of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50473039(CHEMBL423551)
Affinity DataKi:  0.480nMAssay Description:Tested in vitro for binding affinity against Muscarinic acetylcholine receptor from rat brain using [3H]- Scopolamine as radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed