BDBM50151057 CHEMBL3770726

SMILES O=C(N[C@H]1CNC1=O)OCCCCC1CCCCC1

InChI Key InChIKey=FNLUJRBWJBUJTC-LBPRGKRZSA-N

Data  10 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 = 50151057   

TargetAcid ceramidase(Homo sapiens (Human))
Italian Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50151057(CHEMBL3770726)
Affinity DataIC50:  6.27E+3nMAssay Description:Inhibition of human acid ceramidase by UPLC/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed