BDBM96653 2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)thio]-N-(2-phenylethyl)acetamide::2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-chromen-4-yl)thio]-N-(2-phenylethyl)acetamide::2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)sulfanyl]-N-(2-phenylethyl)acetamide::2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)sulfanyl]-N-(2-phenylethyl)ethanamide::2-[(6-methoxy-2,2-dimethyl-chroman-4-yl)thio]-N-phenethyl-acetamide::MLS000586810::SMR000208740::cid_15945446

SMILES COc1ccc2OC(C)(C)CC(SCC(=O)NCCc3ccccc3)c2c1

InChI Key InChIKey=AFOTVSJJNDZGNM-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 = 96653   

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

Curated by PubChem BioAssay
LigandPNGBDBM96653(2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzop...)
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
LigandPNGBDBM96653(2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzop...)
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
LigandPNGBDBM96653(2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzop...)
Affinity DataEC50:  1.04E+3nMMore 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
LigandPNGBDBM96653(2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzop...)
Affinity DataIC50:  2.31E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay