BDBM50281512 Acetic acid (S)-1-(4,11-dimethoxy-9-methyl-5-oxo-5H,7H-6,12-dioxa-dibenzo[a,d]cycloocten-3-yl)-3-methyl-butyl ester::CHEMBL326085

SMILES COc1cc(C)cc2COC(=O)c3c(Oc12)ccc([C@H](CC(C)C)OC(C)=O)c3OC

InChI Key InChIKey=KCGSFIODCSTCQI-IBGZPJMESA-N

Data  2 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 2 hits for monomerid = 50281512   

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281512(Acetic acid (S)-1-(4,11-dimethoxy-9-methyl-5-oxo-5...)
Affinity DataIC50:  2.10E+4nMAssay 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
In DepthDetails Article

TargetVasopressin V2 receptor(Pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50281512(Acetic acid (S)-1-(4,11-dimethoxy-9-methyl-5-oxo-5...)
Affinity DataIC50: >1.00E+5nMAssay Description:Compound was tested for its ability to inhibit binding of arginine vasopressin to Vasopressin receptor (V1 subtype)More data for this Ligand-Target Pair
In DepthDetails Article