BDBM81959 CAS_115-63-9::Hexocyclium

SMILES C[N+]1(C)CCN(CC(O)(C2CCCCC2)c2ccccc2)CC1

InChI Key InChIKey=ZRYHPQCHHOKSMD-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81959   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
National Institute of Mental Health

Curated by PDSP Ki Database
LigandPNGBDBM81959(CAS_115-63-9 | Hexocyclium)
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
In DepthDetails PubMed