BDBM42289 1-(4-Methoxy-benzyl)-3,3-dimethyl-1-(8-methyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-urea::1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-p-anisyl-urea::1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea::1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea::MLS000074000::SMR000006092::cid_654410

SMILES COc1ccc(CN(Cc2cc3cccc(C)c3[nH]c2=O)C(=O)N(C)C)cc1

InChI Key InChIKey=LQKMOHMFSKCWFP-UHFFFAOYSA-N

Data  1 EC50

  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 = 42289   

TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42289(1-(4-Methoxy-benzyl)-3,3-dimethyl-1-(8-methyl-2-ox...)
Affinity DataEC50: >1.00E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay