BDBM50614431 CHEMBL5289236

SMILES CCCC(C)CC(C)CC(C)/C=C(C)/C=C/C(O)C(C)C(=O)OC1C(O)CN2CC1NC[C@H]1O[C@@H](OC([C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@@H]3OS(=O)(=O)O)C2C(=O)O)[C@H](O)[C@@H]1O

InChI Key InChIKey=DPZJGOUSNATANY-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 = 50614431   

TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rat)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614431BDBM50614431(CHEMBL5289236)
Affinity DataIC50: 12nMAssay Description:Antimicrobial activity against Enterococcus faecalis ATCC 29212 assessed as microbial growth inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed