BDBM50476033 CHEMBL215533

SMILES COc1ccc(CC2c3c(CC[N+]2(C)C)cc(OC)c(OC)c3OC)cc1OC

InChI Key InChIKey=YEHNIBYWEVRCKV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476033   

LigandPNGBDBM50476033(CHEMBL215533)
Affinity DataKi:  730nMAssay 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