BDBM50151850 8-Benzyl-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline::CHEMBL186873

SMILES COc1cc2CCN3C(Cc4ccccc4)c4c(CC3c2cc1OC)ccc(OC)c4OC

InChI Key InChIKey=SXTAUSJLLADWLQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50151850   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50151850(8-Benzyl-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahyd...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed