BDBM181145 US9138393, Troleandomycin

SMILES CCC[C@H](NC)[C@@H](O)[C@@H](O)OCCC[C@](C)(O)C1O[C@H]([C@H](CC)OCC[C@H](OC)[C@@H](O)[C@H](C)O)C(O)OC[C@H](C)[C@H](OC(C)O)[C@H]1C

InChI Key InChIKey=IKHVEISCHABEEZ-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 = 181145   

TargetCytochrome P450 3A4(Human)
The Procter & Gamble

US Patent
LigandPNGBDBM181145(US9138393, Troleandomycin)
Affinity DataIC50: 1.00E+4nMAssay Description:A commercially available P450-GLO Assay kit (Promega Corporation, Madison Wis.) is used to screen various compounds for CYP3A4A inhibition activity. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2016
Entry Details
US Patent