BDBM54808 2-(4-chloro-3-nitro-benzoyl)benzoic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester::2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester::MLS000392389::SMR000261376::[1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-(4-chloro-3-nitrobenzoyl)benzoate::[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate::cid_4234768

SMILES CC(OC(=O)c1ccccc1C(=O)c1ccc(Cl)c(c1)[N+]([O-])=O)C(=O)Nc1ccc(NC(C)=O)cc1

InChI Key InChIKey=OPIKWSWZCARNGZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54808   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54808(2-(4-chloro-3-nitro-benzoyl)benzoic acid [2-(4-ace...)
Affinity DataIC50:  8.15E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54808(2-(4-chloro-3-nitro-benzoyl)benzoic acid [2-(4-ace...)
Affinity DataIC50:  8.71E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay