BDBM88598 2-(anilinocarbonyl)phenyl 4-bromo-3-nitrobenzoate::4-bromo-3-nitro-benzoic acid [2-(phenylcarbamoyl)phenyl] ester::4-bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester::MLS000574735::SMR000196165::[2-(phenylcarbamoyl)phenyl] 4-bromanyl-3-nitro-benzoate::[2-(phenylcarbamoyl)phenyl] 4-bromo-3-nitrobenzoate::cid_1332281

SMILES [O-][N+](=O)c1cc(ccc1Br)C(=O)Oc1ccccc1C(=O)Nc1ccccc1

InChI Key InChIKey=ONLMRIYNWGCRLQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88598   

TargetMelanocortin receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88598(2-(anilinocarbonyl)phenyl 4-bromo-3-nitrobenzoate ...)
Affinity DataIC50: >6.46E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay