BDBM96909 MLS000700078::N-(4-acetylphenyl)-5-({2-nitrophenoxy}methyl)-2-furamide::N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]-2-furamide::N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]-2-furancarboxamide::N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide::N-(4-ethanoylphenyl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide::SMR000227779::cid_1225514

SMILES CC(=O)c1ccc(NC(=O)c2ccc(COc3ccccc3[N+]([O-])=O)o2)cc1

InChI Key InChIKey=BLRXOTSKXPWMML-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 = 96909   

TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96909(MLS000700078 | N-(4-acetylphenyl)-5-({2-nitropheno...)
Affinity DataEC50: >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
LigandPNGBDBM96909(MLS000700078 | N-(4-acetylphenyl)-5-({2-nitropheno...)
Affinity DataIC50:  205nMMore 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
LigandPNGBDBM96909(MLS000700078 | N-(4-acetylphenyl)-5-({2-nitropheno...)
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
LigandPNGBDBM96909(MLS000700078 | N-(4-acetylphenyl)-5-({2-nitropheno...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay