BDBM83251 6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-9-xanthenone::6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-xanthen-9-one::6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-xanthone::6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxyxanthen-9-one::MLS001144048::SMR000526304::cid_24747933

SMILES COc1cc2oc3cc(ccc3c(=O)c2cc1OC)C#Cc1ccc(N)cc1

InChI Key InChIKey=CTDHVIJMNJECKF-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 = 83251   

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

Curated by PubChem BioAssay
LigandPNGBDBM83251(6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-9-xanth...)
Affinity DataIC50:  3.60E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetToll-like receptor 9(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83251(6-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-9-xanth...)
Affinity DataIC50:  6.41E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay