BDBM50556792 CHEMBL4763347

SMILES NC(=N)Nc1ccc(CC(=O)Oc2ccc(cc2)-c2ccccc2)cc1

InChI Key InChIKey=SBBCAXXGVMAGDY-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 = 50556792   

TargetAcid ceramidase(Human)
Fondazione Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50556792(CHEMBL4763347)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of human acid ceramidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed