BDBM42368 2-(1-keto-3-methyl-2-isoquinolyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]acetamide::2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide::2-(3-methyl-1-oxo-2-isoquinolinyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]acetamide::2-(3-methyl-1-oxoisoquinolin-2-yl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide::MLS000095015::SMR000030566::cid_3244436

SMILES Cc1cc2ccccc2c(=O)n1CC(=O)NCC(=O)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=KTPSKHJLDGYFCP-UHFFFAOYSA-N

Data  1 EC50

  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 = 42368   

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

Curated by PubChem BioAssay
LigandPNGBDBM42368(2-(1-keto-3-methyl-2-isoquinolyl)-N-[2-keto-2-(4-p...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay