BDBM96793 (1-methyl-2-phenylethyl)formamide::MLS001074351::N-(1-methyl-2-phenyl-ethyl)formamide::N-(1-phenylpropan-2-yl)formamide::N-(1-phenylpropan-2-yl)methanamide::SMR000673579::cid_65614

SMILES CC(Cc1ccccc1)NC=O

InChI Key InChIKey=SGSYPSYCGPLSML-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 = 96793   

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

Curated by PubChem BioAssay
LigandPNGBDBM96793((1-methyl-2-phenylethyl)formamide | MLS001074351 |...)
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
LigandPNGBDBM96793((1-methyl-2-phenylethyl)formamide | MLS001074351 |...)
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
LigandPNGBDBM96793((1-methyl-2-phenylethyl)formamide | MLS001074351 |...)
Affinity DataEC50:  576nMMore 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
LigandPNGBDBM96793((1-methyl-2-phenylethyl)formamide | MLS001074351 |...)
Affinity DataIC50:  2.27E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay