BDBM50556810 CHEMBL4756362

SMILES CN1CCC(CC1)c1cn(C(=O)NCCCCc2ccccc2)c(=O)o1

InChI Key InChIKey=ZFOHAORPVIPQPR-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 = 50556810   

TargetAcid ceramidase(Human)
Fondazione Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50556810(CHEMBL4756362)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human acid ceramidase using N-lauroyl ceramide incubated for 1 hr by LC/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed