BDBM96588 4-keto-4-(phenethylamino)butyric acid propargyl ester::4-oxo-4-(2-phenylethylamino)butanoic acid prop-2-ynyl ester::MLS000104759::SMR000054692::cid_2304667::prop-2-ynyl 4-oxidanylidene-4-(2-phenylethylamino)butanoate::prop-2-ynyl 4-oxo-4-(2-phenylethylamino)butanoate

SMILES O=C(CCC(=O)OCC#C)NCCc1ccccc1

InChI Key InChIKey=YYJXDNUKTDWVSD-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 = 96588   

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

Curated by PubChem BioAssay
LigandPNGBDBM96588(4-keto-4-(phenethylamino)butyric acid propargyl es...)
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
LigandPNGBDBM96588(4-keto-4-(phenethylamino)butyric acid propargyl es...)
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
LigandPNGBDBM96588(4-keto-4-(phenethylamino)butyric acid propargyl es...)
Affinity DataEC50:  3.07E+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
LigandPNGBDBM96588(4-keto-4-(phenethylamino)butyric acid propargyl es...)
Affinity DataIC50:  1.66E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay