BDBM50600660 CHEMBL5187573

SMILES [H][C@@]12C=C([C@H](C)C[C@]11OC(=O)C(=C1O)C(=O)[C@@]1(C)[C@]3([H])[C@@H](C)CC[C@H](O[C@@H]4O[C@H](C)[C@@H](NC(=O)c5c(C)cc(OC)cc5O)[C@@](C)(O)[C@H]4O)[C@@]3([H])C=C(C)[C@@]1([H])\C(C)=C\CC\C(C)=C\2)C(O)=O

InChI Key InChIKey=KESKKEFKUYEPIM-DODQCYQWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50600660   

TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rattus norvegicus)
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50600660(CHEMBL5187573)
Affinity DataIC50:  5.70E+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
Ligand InfoPC cidPC sid
In DepthDetails PubMed