BDBM50281510 11-Hydroxy-4-methoxy-9-methyl-3-(3-methyl-butyryl)-7H-6,12-dioxa-dibenzo[a,d]cycloocten-5-one::CHEMBL117045

SMILES COc1c(ccc2Oc3c(O)cc(C)cc3COC(=O)c12)C(=O)CC(C)C

InChI Key InChIKey=UVHQGKWLSWQZGK-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 = 50281510   

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281510(11-Hydroxy-4-methoxy-9-methyl-3-(3-methyl-butyryl)...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was tested for its ability to inhibit binding of Oxytocin to its Oxytocin receptor in rat uterine tissueMore data for this Ligand-Target Pair
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Date in BDB:
8/17/2010
Entry Details Article