null

SMILES C[N+](C)(CCCCCC[N+](C)(C)Cc1cccc(O)c1O)Cc1cccc(O)c1O

InChI Key InChIKey=CDOCAVGDZWWCGP-UHFFFAOYSA-P

  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 2 hits for monomerid = 50038413   

TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
University of Toledo

Curated by ChEMBL
LigandPNGBDBM50038413(CHEMBL136284 | N,N'-(2,3-dihydroxylbenzyl)-N,N,N',...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Binding affinity against nicotinic acetylcholine receptor (nAChR)Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1PS9PubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
University of Toledo

Curated by ChEMBL
LigandPNGBDBM50038413(CHEMBL136284 | N,N'-(2,3-dihydroxylbenzyl)-N,N,N',...)copy SMILEScopy InChI
Affinity DataKd:  18nMAssay Description:Compound was evaluated for the binding constant for association with nicotinic acetylcholine receptor (nAChR)Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1PS9PubMed