BDBM50228354 CHEMBL557216

SMILES C[N+]12CCC(CC1)C(C2)OC(=O)C(O)(CN1CCOCC1)c1ccccc1

InChI Key InChIKey=PEJQOLIYRGKUPV-UHFFFAOYSA-N

Data  1 KI

  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 = 50228354   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50228354(CHEMBL557216)
Affinity DataKi:  3.98E+3nMAssay Description:Displacement of [3H]QNB from rat ileum Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2019
Entry Details Article
PubMed