BDBM50134345 (2S,3R)-2-[(2,2-dimethylpropanoyl)amino]-3-hydroxyoctadec-4-enyl hydroxy(pyridin-4-ylmethyl)carbamate::CHEMBL123492

SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COC(=O)N(O)Cc1ccncc1)NC(=O)C(C)(C)C

InChI Key InChIKey=QBEOXWHIFJDDEY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134345   

TargetSphingomyelin phosphodiesterase 2(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50134345((2S,3R)-2-[(2,2-dimethylpropanoyl)amino]-3-hydroxy...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory activity against N-SMase (neutral magnesium- dependent-sphingomyelinase) using rat brain microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed