BDBM83249 2-[2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-yl]phenol::2-[2-(4-nitrophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]phenol::MLS001173223::SMR000539115::cid_2865152

SMILES Oc1ccccc1C1C[C-](N=[N+]1c1ccc(cc1)[N+]([O-])=O)c1ccccc1

InChI Key InChIKey=MULMJULXBQRDJB-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 = 83249   

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

Curated by PubChem BioAssay
LigandPNGBDBM83249(2-[2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-yl]phe...)
Affinity DataIC50:  4.58E+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
LigandPNGBDBM83249(2-[2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-yl]phe...)
Affinity DataIC50:  8.11E+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