BDBM50521401 CHEMBL4559885

SMILES Oc1ccccc1-c1nc(c([nH]1)-c1cccs1)-c1ccccc1

InChI Key InChIKey=CEVLFUGSMYAEOZ-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 = 50521401   

TargetSphingomyelin phosphodiesterase 3(Human)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50521401(CHEMBL4559885)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant nSMase expressed in HEK293 cells using sphingomyelin as substrate by alkaline phosphatase, choline oxidase and horser...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed