BDBM83247 Acetic acid 4-(6-nitro-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-phenyl ester::MLS001207497::SMR000515147::[4-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl] acetate::[4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl] ethanoate::acetic acid [4-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)phenyl] ester::acetic acid [4-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl] ester::cid_1098906

SMILES CC(=O)Oc1ccc(cc1)N1C(=O)c2cccc3c(ccc(C1=O)c23)[N+]([O-])=O

InChI Key InChIKey=VBSBLNFVVXXVQZ-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 = 83247   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83247(Acetic acid 4-(6-nitro-1,3-dioxo-1H,3H-benzo[de]is...)
Affinity DataIC50:  4.06E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetToll-like receptor 9(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83247(Acetic acid 4-(6-nitro-1,3-dioxo-1H,3H-benzo[de]is...)
Affinity DataIC50:  5.45E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay