BDBM50134341 CHEMBL338246::[(E)-(2S,3R)-2-(2,2-Dimethyl-propionylamino)-3-hydroxy-octadec-4-enyl]-carbamic acid pyridin-4-ylmethyl ester

SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CNC(=O)OCc1ccncc1)NC(=O)C(C)(C)C

InChI Key InChIKey=HUBLGRSIJHDTMQ-HXYYQIRISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134341   

TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50134341(CHEMBL338246 | [(E)-(2S,3R)-2-(2,2-Dimethyl-propio...)
Affinity DataIC50:  5.80E+4nMAssay Description:Inhibitory activity against N-SMase (neutral magnesium- dependent-sphingomyelinase) using rat brain microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed