BDBM32058 (3aR,6aS)-3-(3,4-dimethoxyphenyl)-5-(2,6-dimethylphenyl)-3a,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone::(3aR,6aS)-3-(3,4-dimethoxyphenyl)-5-(2,6-dimethylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione::(3aR,6aS)-3-(3,4-dimethoxyphenyl)-5-(2,6-dimethylphenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione::MLS000042301::SMR000048612::cid_667333
SMILES COc1ccc(cc1OC)-c1[nH]oc2c(O)n(-c3c(C)cccc3C)c(=O)c12
InChI Key InChIKey=UVINISWROOLKBI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 32058
Affinity DataIC50: 2.54E+4nMpH: 7.4 T: 2°CAssay Description:A fluorescence polarization based HTS assay has been developed and optimized for the identification of Hsp90 inhibitors by using tumor cell lysate Hs...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
