BDBM50521409 CHEMBL4585573

SMILES COc1cc(cc(OC)c1O)-c1nc2CCCCc2[nH]1

InChI Key InChIKey=FWLXXMYXVXNWNA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50521409   

TargetSphingomyelin phosphodiesterase 3(Human)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50521409(CHEMBL4585573)
Affinity DataIC50: 420nMAssay 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