BDBM50476032 CHEMBL214787

SMILES COc1ccc(CCC2c3cc(OC)c(OC)cc3CC[N+]2(C)C)cc1OC

InChI Key InChIKey=SQSZSUOOPJUPDH-UHFFFAOYSA-N

Data  1 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 = 50476032   

LigandPNGBDBM50476032(CHEMBL214787)
Affinity DataKi:  5.40E+3nMAssay Description:Displacement of [125I]apamin from Wistar rat cortical apamin-sensitive siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed