BDBM83256 3-(3,4-dimethoxyphenyl)-7-hydroxy-1-benzopyran-2-one::3-(3,4-dimethoxyphenyl)-7-hydroxy-coumarin::3-(3,4-dimethoxyphenyl)-7-hydroxychromen-2-one::3-(3,4-dimethoxyphenyl)-7-oxidanyl-chromen-2-one::MLS001167028::SMR000641317::cid_5393160

SMILES COc1ccc(cc1OC)-c1cc2ccc(O)cc2oc1=O

InChI Key InChIKey=DEMDRGFMSDURSV-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 = 83256   

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

Curated by PubChem BioAssay
LigandPNGBDBM83256(MLS001167028 | SMR000641317 | cid_5393160 | 3-(3,4...)
Affinity DataIC50: 5.23E+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 Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetToll-like receptor 9(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83256(MLS001167028 | SMR000641317 | cid_5393160 | 3-(3,4...)
Affinity DataIC50: 7.08E+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 Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay