BDBM83217 4-[4-(6,8-dibromo-2-quinolinyl)phenyl]morpholine::4-[4-(6,8-dibromo-2-quinolyl)phenyl]morpholine::4-[4-(6,8-dibromoquinolin-2-yl)phenyl]morpholine::4-[4-[6,8-bis(bromanyl)quinolin-2-yl]phenyl]morpholine::6,8-dibromo-2-(4-morpholinophenyl)quinoline::MLS000547366::SMR000180265::cid_1472977

SMILES Brc1cc(Br)c2nc(ccc2c1)-c1ccc(cc1)N1CCOCC1

InChI Key InChIKey=NRIHKGYGPOOPDH-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 = 83217   

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

Curated by PubChem BioAssay
LigandPNGBDBM83217(4-[4-(6,8-dibromo-2-quinolinyl)phenyl]morpholine |...)
Affinity DataIC50:  2.37E+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
LigandPNGBDBM83217(4-[4-(6,8-dibromo-2-quinolinyl)phenyl]morpholine |...)
Affinity DataIC50:  3.07E+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