BDBM50128892 CHEMBL62020::Pyridin-3-ylmethyl-carbamic acid (E)-(2S,3R)-2-(2,2-dimethyl-propionylamino)-3-hydroxy-octadec-4-enyl ester

SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COC(=O)NCc1cccnc1)NC(=O)C(C)(C)C

InChI Key InChIKey=ZKURPKLWOWWVHK-OJVAVJBQSA-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 = 50128892   

TargetSphingomyelin phosphodiesterase 2(Rattus norvegicus)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50128892(CHEMBL62020 | Pyridin-3-ylmethyl-carbamic acid (E)...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibitory concentration against the membrane neutral magnesium-dependent Sphingomyelinase (N-SMase) using rat brain microsomes as the enzyme sourceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed