BDBM50407393 CHEMBL5287935

SMILES CCCCCCC[C@@H](O)[C@H](CNP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCC

InChI Key InChIKey=COLUKHPRGNFQGZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407393   

TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandPNGBDBM50407393(CHEMBL5287935)
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed