BDBM67292 2-pyrazinecarboxylic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester::MLS001044425::Pyrazine-2-carboxylic acid 2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl ester::SMR000424787::[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] pyrazine-2-carboxylate::[2-(4-chloro-3-nitrophenyl)-2-oxoethyl] pyrazine-2-carboxylate::cid_921731::pyrazinic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester

SMILES [O-][N+](=O)c1cc(ccc1Cl)C(=O)COC(=O)c1cnccn1

InChI Key InChIKey=ZBLLNJHDRFSLTH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 67292   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67292BDBM67292(MLS001044425 | 2-pyrazinecarboxylic acid [2-(4-chl...)
Affinity DataIC50: 6.26E+3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 67292BDBM67292(MLS001044425 | 2-pyrazinecarboxylic acid [2-(4-chl...)
Affinity DataIC50: 1.25E+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