BDBM50255812 CHEMBL481022::N-(4'-i-Propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinoliniumTrifluoroacetate

SMILES COc1cc(OC)c2c(C)[n+](c(C)cc2c1)-c1ccc(cc1)C(C)C

InChI Key InChIKey=PMYAANPMZDEOPH-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50255812   

TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50255812(CHEMBL481022 | N-(4'-i-Propylphenyl)-6,8-dimethoxy...)
Affinity DataKi:  54.7nMAssay Description:Inhibition of human CYP2D6 by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50255812(CHEMBL481022 | N-(4'-i-Propylphenyl)-6,8-dimethoxy...)
Affinity DataIC50:  109nMAssay Description:Inhibition of human CYP2D6 expressed in baculovirus-infected insect cell systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed