BDBM50600678 CHEMBL5176174

SMILES CCCCC(=O)O[C@H]1CC[C@H](C)[C@@H]2[C@@H]1C=C(C)[C@H]1/C(C)=C/CC/C(C)=C/[C@]3(C)C=C(C)[C@H](C)C[C@]34OC(=O)C(=C4O)C(=O)[C@@]21C

InChI Key InChIKey=STFCTEXEOFZDGT-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 = 50600678   

TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rat)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600678BDBM50600678(CHEMBL5176174)
Affinity DataIC50: 500nMAssay Description:Antibacterial activity against Enterococcus faecalis incubated for 16 to 24 hrs by broth microdilution based spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed