BDBM50600661 CHEMBL5180114

SMILES [H][C@]12C=C(C)[C@@]3([H])\C(C)=C\CC\C(C)=C\[C@]4(C)C=C([C@H](C)C[C@]44OC(=O)C(=C4O)C(=O)[C@@]3(C)[C@]1([H])[C@@H](C)CC[C@@H]2O[C@@H]1O[C@H](C)[C@@H](NC(=O)c2c(C)cc(OC)cc2O)[C@@](C)(O)[C@H]1O)C(O)=O

InChI Key InChIKey=KANPTSQTXUUWJP-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 = 50600661   

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

Curated by ChEMBL
LigandPNGBDBM50600661(CHEMBL5180114)
Affinity DataIC50: 7.30E+3nMAssay 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