BDBM50228566 CHEMBL2092932

SMILES C[C@@H](C#CCN1CCCC1)N(C)C(C)=O

InChI Key InChIKey=VHYUYQHTMPWAPK-UHFFFAOYSA-N

Data  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 = 50228566   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50228566(CHEMBL2092932)
Affinity DataKd:  3.23E+3nMAssay Description:Dissociation constant towards Muscarinic acetylcholine receptor in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/15/2019
Entry Details Article
PubMed