BDBM50314657 (R)-3-amino-N-cyclopropyl-2-(4-(3-(2,6-dichloro-4-methylphenoxy)propyl)benzyl)-N-(3-(2-methoxyethoxy)-5-(3-methoxypropyl)benzyl)propanamide::CHEMBL1093937

SMILES COCCCc1cc(CN(C2CC2)C(=O)[C@@H](CN)Cc2ccc(CCCOc3c(Cl)cc(C)cc3Cl)cc2)cc(OCCOC)c1

InChI Key InChIKey=GURZVIGBGHQFAY-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50314657   

TargetCytochrome P450 3A4(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50314657((R)-3-amino-N-cyclopropyl-2-(4-(3-(2,6-dichloro-4-...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CYP3A4 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed