BDBM42402 (3aS,4S,9bS)-8-methyl-4-(4-pyridyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline::(3aS,4S,9bS)-8-methyl-4-pyridin-4-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline::MLS000115006::SMR000092269::cid_5308449

SMILES Cc1ccc2N[C@@H]([C@@H]3CCO[C@@H]3c2c1)c1ccncc1

InChI Key InChIKey=YZFLWQYXBOQANK-XKQJLSEDSA-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 = 42402   

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

Curated by PubChem BioAssay
LigandPNGBDBM42402((3aS,4S,9bS)-8-methyl-4-(4-pyridyl)-2,3,3a,4,5,9b-...)
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