BDBM50407391 CHEMBL5289378

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

InChI Key InChIKey=NKHUUBOKSMNHSM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407391   

TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandPNGBDBM50407391(CHEMBL5289378)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed