BDBM50478887 CHEMBL508930

SMILES Cc1cc(O)c2c(c1)C(=O)c1ccc3c(c1C2=O)O[C@@]12O[C@@H](C)[C@@]4(O)C31C(=C(O)C[C@@]4(C)O)C(=O)c1c(O)cccc12

InChI Key InChIKey=PLVJCDOGVLFKEZ-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 = 50478887   

TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rat)
University of Rhode Island

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478887BDBM50478887(CHEMBL508930)
Affinity DataIC50: 1.20E+4nMAssay Description:Antibacterial activity against vancomycin-resistant Enterococcus faecalis ATCC 51299 after 18 hrs by broth dilution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed