BDBM67299 (7-Chloro-4-nitro-benzo[1,2,5]oxadiazol-5-yl)-pyridin-2-yl-amine::(7-chloro-4-nitro-benzofurazan-5-yl)-(2-pyridyl)amine::7-chloranyl-4-nitro-N-pyridin-2-yl-2,1,3-benzoxadiazol-5-amine::7-chloro-4-nitro-N-(2-pyridinyl)-2,1,3-benzoxadiazol-5-amine::7-chloro-4-nitro-N-pyridin-2-yl-2,1,3-benzoxadiazol-5-amine::MLS000333446::SMR000436767::cid_2772102

SMILES [O-][N+](=O)c1c(Nc2ccccn2)cc(Cl)c2nonc12

InChI Key InChIKey=IKHISGUWORJMOR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67299   

TargetTyrosyl-DNA phosphodiesterase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM67299((7-Chloro-4-nitro-benzo[1,2,5]oxadiazol-5-yl)-pyri...)
Affinity DataIC50:  9.94E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67299((7-Chloro-4-nitro-benzo[1,2,5]oxadiazol-5-yl)-pyri...)
Affinity DataIC50:  3.98E+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 DepthDetails PCBioAssay