BDBM50478888 CHEMBL500100

SMILES CC1=CC(O)=C2C(=O)c3c(O)cccc3[C@@]34Oc5c(ccc6c5C(=O)c5c(O)cc(C)cc5C6=O)C23[C@@H]1[C@H](C)O4

InChI Key InChIKey=ZXRUNJQKTSZBLX-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 = 50478888   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478888BDBM50478888(CHEMBL500100)
Affinity DataIC50: 1.30E+5nMAssay 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