BDBM50356967 CHEMBL1916223

SMILES CCOC(=O)N1CCC(CC1)N1CCC[C@@H](C1)NC(=O)c1ccccc1C

InChI Key InChIKey=NYDGEZQQIMDHCY-KRWDZBQOSA-N

Data  1 EC50

  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 = 50356967   

TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50356967(CHEMBL1916223)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at rat muscarinic M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed