BDBM83239 (E)-1-(2,4-Dimethoxy-phenyl)-3-(4-dimethylamino-phenyl)-propenone::(E)-1-(2,4-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]-2-propen-1-one::(E)-1-(2,4-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one::MLS001049352::SMR000427338::cid_5743234

SMILES COc1ccc(C(=O)\C=C\c2ccc(cc2)N(C)C)c(OC)c1

InChI Key InChIKey=QTBFXTDVGVUEJQ-KPKJPENVSA-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 = 83239   

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

Curated by PubChem BioAssay
LigandPNGBDBM83239((E)-1-(2,4-Dimethoxy-phenyl)-3-(4-dimethylamino-ph...)
Affinity DataIC50:  4.71E+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
LigandPNGBDBM83239((E)-1-(2,4-Dimethoxy-phenyl)-3-(4-dimethylamino-ph...)
Affinity DataIC50:  7.15E+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