BDBM48979 (3,4,5-triacetyloxy-6-phenyl-oxan-2-yl)methyl ethanoate::(3,4,5-triacetyloxy-6-phenyloxan-2-yl)methyl acetate::MLS000106407::SMR000103374::acetic acid (3,4,5-triacetoxy-6-phenyl-tetrahydropyran-2-yl)methyl ester::acetic acid (3,4,5-triacetyloxy-6-phenyl-2-oxanyl)methyl ester::cid_3453887

SMILES CC(=O)OCC1OC(C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)c1ccccc1

InChI Key InChIKey=RSVDHRRPXRATQV-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 48979   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48979((3,4,5-triacetyloxy-6-phenyl-oxan-2-yl)methyl etha...)
Affinity DataEC50:  0.0176nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48979((3,4,5-triacetyloxy-6-phenyl-oxan-2-yl)methyl etha...)
Affinity DataEC50:  0.00210nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay