BDBM50333122 (R)-2-((3,4-dimethoxyphenethyl)(methyl)amino)-2-oxo-1-phenylethyl 3-hydroxy-3-methyl-2-(N-methylnonanamido)butanoate::CHEMBL1631583

SMILES CCCCCCCCC(=O)N(C)C(C(=O)O[C@@H](C(=O)N(C)CCc1ccc(OC)c(OC)c1)c1ccccc1)C(C)(C)O

InChI Key InChIKey=WMUICNXYIWFERY-UHFFFAOYSA-N

Data  1 KI

  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 = 50333122   

TargetInositol phosphorylceramide synthase(Yeast)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50333122((R)-2-((3,4-dimethoxyphenethyl)(methyl)amino)-2-ox...)
Affinity DataKi:  1.18E+4nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed