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SMILES CCCCN1C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1CO

InChI Key InChIKey=UQRORFVVSGFNRO-JXUBOQSCSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50243651   

TargetSucrase-isomaltase(Mus musculus)
Universit£ degli Studi di Napoli Federico II

Curated by ChEMBL
LigandPNGBDBM50243651(CHEMBL4061367)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+6nMAssay Description:Inhibition of wild type C57BL/6 mouse small intestinal sucrase/isomaltase using sucrose as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1P1CPubMed
TargetNon-lysosomal glucosylceramidase(Homo sapiens (Human))
University of Napoli Federico II

Curated by ChEMBL
LigandPNGBDBM50243651(CHEMBL4061367)copy SMILEScopy InChI
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of NLGase in human SH-SY5Y cells using MUG-Gluc as fluorogenic substrate preincubated for 30 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB1BBHPubMed
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))
University of Napoli Federico II

Curated by ChEMBL
LigandPNGBDBM50243651(CHEMBL4061367)copy SMILEScopy InChI
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of GCase in human SH-SY5Y cells using MUG-Gluc as fluorogenic substrate preincubated for 30 mins followed by substrate addition and measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB1BBHPubMed
TargetBeta-galactosidase(Mus musculus)
Universit£ degli Studi di Napoli Federico II

Curated by ChEMBL
LigandPNGBDBM50243651(CHEMBL4061367)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of [3H]WIN-35428 binding to the dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1P1CPubMed