BDBM67214 2-(3-nitrophenyl)-2-oxoethyl 2-methyl-4-quinolinecarboxylate::2-methyl-4-quinolinecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester::2-methylcinchoninic acid [2-keto-2-(3-nitrophenyl)ethyl] ester::MLS000573503::SMR000195005::[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate::[2-(3-nitrophenyl)-2-oxoethyl] 2-methylquinoline-4-carboxylate::cid_1336623

SMILES Cc1cc(C(=O)OCC(=O)c2cccc(c2)[N+]([O-])=O)c2ccccc2n1

InChI Key InChIKey=GLCUVKDOGGNBCI-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 = 67214   

TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67214(MLS000573503 | [2-(3-nitrophenyl)-2-oxoethyl] 2-me...)
Affinity DataIC50: 1.35E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67214(MLS000573503 | [2-(3-nitrophenyl)-2-oxoethyl] 2-me...)
Affinity DataIC50: 1.74E+4nMAssay 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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay