BDBM42270 8-(2-Piperidin-1-yl-propane-1-sulfonyl)-quinoline::8-(2-piperidin-1-ylpropylsulfonyl)quinoline::8-(2-piperidinopropylsulfonyl)quinoline::8-[2-(1-piperidinyl)propylsulfonyl]quinoline::MLS000029906::SMR000012923::cid_646121

SMILES CC(CS(=O)(=O)c1cccc2cccnc12)N1CCCCC1

InChI Key InChIKey=DNDGLAABZUMJHF-UHFFFAOYSA-N

Data  1 EC50

  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 = 42270   

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

Curated by PubChem BioAssay
LigandPNGBDBM42270(8-(2-Piperidin-1-yl-propane-1-sulfonyl)-quinoline ...)
Affinity DataEC50: >5.00E+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