BDBM50134344 CHEMBL122630::N-[(E)-(1S,2R)-2-Hydroxy-1-(3-pyridin-4-ylmethyl-thioureidomethyl)-heptadec-3-enyl]-2,2-dimethyl-propionamide

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

InChI Key InChIKey=MOUMDPWYKMFKNX-HXYYQIRISA-N

Data  1 IC50

  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 = 50134344   

TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50134344(CHEMBL122630 | N-[(E)-(1S,2R)-2-Hydroxy-1-(3-pyrid...)
Affinity DataIC50:  4.50E+4nMAssay Description:Inhibitory activity against N-SMase (neutral magnesium- dependent-sphingomyelinase) using rat brain microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed