BDBM50600672 CHEMBL5204149

SMILES CC1=C[C@H]2[C@@H]([C@@H](C)CC[C@@H]2O)[C@]2(C)C(=O)C3=C(O)[C@@]4(C[C@@H](C)C(C(=O)O)=C[C@@]4(C)/C=C(\C)CC/C=C(\C)[C@H]12)OC3=O

InChI Key InChIKey=WDUDTIBTWPKQCU-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 = 50600672   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600672BDBM50600672(CHEMBL5204149)
Affinity DataIC50: 3.00E+4nMAssay 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