BDBM50538665 CHEMBL4642567

SMILES CC(C)CCNC1=CC(=O)c2ccccc2C1=O

InChI Key InChIKey=JLOBMWCZCWALTQ-UHFFFAOYSA-N

Data  8 IC50

  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 = 50538665   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50538665(CHEMBL4642567)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2D6 in human liver microsomes using isoform-specific probe substrates incubated for 15 to 30 mins by by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed