BDBM50556794 CHEMBL2151979

SMILES CCCCCCCCCCCCCC(=O)NCC(O)c1ccccc1

InChI Key InChIKey=QGVDAFRQTLZCAZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556794   

TargetAcid ceramidase(Human)
Fondazione Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50556794(CHEMBL2151979)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of human acid ceramidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed