BDBM96606 1-(4-acetylphenyl)-3-phenyl-urea::1-(4-acetylphenyl)-3-phenylurea::1-(4-ethanoylphenyl)-3-phenyl-urea::MLS000532118::N-(4-acetylphenyl)-N'-phenylurea::SMR000137059::cid_682184

SMILES CC(=O)c1ccc(NC(=O)Nc2ccccc2)cc1

InChI Key InChIKey=MUCPYMKCPVNPAP-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 = 96606   

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

Curated by PubChem BioAssay
LigandPNGBDBM96606(1-(4-acetylphenyl)-3-phenyl-urea | 1-(4-acetylphen...)
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
LigandPNGBDBM96606(1-(4-acetylphenyl)-3-phenyl-urea | 1-(4-acetylphen...)
Affinity DataIC50:  2.98E+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
LigandPNGBDBM96606(1-(4-acetylphenyl)-3-phenyl-urea | 1-(4-acetylphen...)
Affinity DataEC50:  3.14E+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
LigandPNGBDBM96606(1-(4-acetylphenyl)-3-phenyl-urea | 1-(4-acetylphen...)
Affinity DataIC50: >3.32E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay