BDBM50134343 CHEMBL331289::N-[(E)-(1S,2R)-2-Hydroxy-1-(3-pyridin-4-ylmethyl-ureidomethyl)-heptadec-3-enyl]-2,2-dimethyl-propionamide

SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CNC(=O)NCc1ccncc1)NC(=O)C(C)(C)C

InChI Key InChIKey=QXMFWMCUUZHNTH-UHFFFAOYSA-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 = 50134343   

TargetSphingomyelin phosphodiesterase 2(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50134343(N-[(E)-(1S,2R)-2-Hydroxy-1-(3-pyridin-4-ylmethyl-u...)
Affinity DataIC50: 2.90E+3nMAssay 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