BDBM53613 (8-acetyloxy-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate::(8-acetyloxy-2-methyl-4-oxo-3-phenoxychromen-7-yl) acetate::2-methyl-4-oxo-3-phenoxy-4H-chromene-7,8-diyl diacetate::MLS000662710::SMR000270163::acetic acid (8-acetoxy-4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester::acetic acid (8-acetyloxy-2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester::cid_985344

SMILES CC(=O)Oc1ccc2c(oc(C)c(Oc3ccccc3)c2=O)c1OC(C)=O

InChI Key InChIKey=MMEVCAKTTZKTGD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53613   

TargetMannose-6-phosphate isomerase(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53613((8-acetyloxy-2-methyl-4-oxo-3-phenoxychromen-7-yl)...)
Affinity DataIC50: 4.48E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay