BDBM50509323 CHEMBL4436622

SMILES CC(C)[C@H]1CC[C@@](O)(COC(=O)/C(=C/[C@@H]2[C@@H](C(C)C)CC[C@@](O)(COC(=O)/C(=C/[C@H]3C4=C(CC[C@@H]3C(C)C)COC4=O)CO)[C@H]2C(=O)O)CO)[C@H]2C(=O)OCC(C(=O)O)=C[C@H]12

InChI Key InChIKey=BSUKTQJHXQIJRW-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 = 50509323   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50509323BDBM50509323(CHEMBL4436622)
Affinity DataIC50: 1.00E+3nMAssay Description:Antibacterial activity against vancomycin-resistant Enterococcus faecalis AUS-RBWH-VRE-01 assessed as reduction in fungal growth incubated for 24 hrs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed