BDBM50407347 CHEMBL5273649

SMILES CCCCCCCCCn1cc(nn1)C(N)(CO)CO

InChI Key InChIKey=ZPXWKEHHIIOEAC-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 = 50407347   

TargetSphingomyelin phosphodiesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50407347(CHEMBL5273649)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of aSMase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed