BDBM49239 5-(benzoxymethyl)-7-[(4-methylpiperazino)methyl]quinolin-8-ol::7-[(4-methyl-1-piperazinyl)methyl]-5-(phenylmethoxymethyl)-8-quinolinol::7-[(4-methylpiperazin-1-yl)methyl]-5-(phenylmethoxymethyl)quinolin-8-ol::MLS000094941::SMR000030495::cid_3242434
SMILES CN1CCN(Cc2cc(COCc3ccccc3)c3cccnc3c2O)CC1
InChI Key InChIKey=VYDKIYBONPPDRB-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 49239
Affinity DataEC50: 1.46E+3nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
Affinity DataEC50: 1.10E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
