BDBM67202 2-(5-chloranylpyridin-2-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione::2-(5-chloro-2-pyridinyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione::2-(5-chloro-2-pyridinyl)-6-nitrobenzo[de]isoquinoline-1,3-dione::2-(5-chloro-2-pyridyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone::2-(5-chloropyridin-2-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione::MLS000582239::SMR000200775::cid_2221657

SMILES [O-][N+](=O)c1ccc2C(=O)N(C(=O)c3cccc1c23)c1ccc(Cl)cn1

InChI Key InChIKey=NOMKBJPDKQEBCC-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 = 67202   

TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67202(2-(5-chloro-2-pyridinyl)-6-nitrobenzo[de]isoquinol...)
Affinity DataIC50: 1.55E+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
TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67202(2-(5-chloro-2-pyridinyl)-6-nitrobenzo[de]isoquinol...)
Affinity DataIC50: 4.00E+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