BDBM96571 2-methyl-6-(2-phenylethylamino)oxane-3,4,5-triol::2-methyl-6-(phenethylamino)tetrahydropyran-3,4,5-triol::6-deoxy-N-(2-phenylethyl)hexopyranosylamine::MLS000085847::SMR000021176::cid_3243430

SMILES CC1OC(NCCc2ccccc2)C(O)C(O)C1O

InChI Key InChIKey=WEASWRDFMRNHED-UHFFFAOYSA-N

Data  2 IC50  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 4 hits for monomerid = 96571   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96571(2-methyl-6-(2-phenylethylamino)oxane-3,4,5-triol |...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96571(2-methyl-6-(2-phenylethylamino)oxane-3,4,5-triol |...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96571(2-methyl-6-(2-phenylethylamino)oxane-3,4,5-triol |...)
Affinity DataEC50:  36.6nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96571(2-methyl-6-(2-phenylethylamino)oxane-3,4,5-triol |...)
Affinity DataIC50:  161nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay