BDBM64893 2-(4-Chloro-phenoxy)-N-(2-oxo-tetrahydro-thiophen-3-yl)-acetamide::2-(4-chloranylphenoxy)-N-(2-oxidanylidenethiolan-3-yl)ethanamide::2-(4-chlorophenoxy)-N-(2-ketotetrahydrothiophen-3-yl)acetamide::2-(4-chlorophenoxy)-N-(2-oxo-3-thiolanyl)acetamide::2-(4-chlorophenoxy)-N-(2-oxothiolan-3-yl)acetamide::MLS000071973::SMR000012446::cid_654685
SMILES Clc1ccc(OCC(=O)NC2CCSC2=O)cc1
InChI Key InChIKey=WYSLNGDLFKCLOL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 64893
TargetATP-dependent molecular chaperone HSP82(Candida albicans)
Broad Institute
Curated by PubChem BioAssay
Broad Institute
Curated by PubChem BioAssay
Affinity DataEC50: >1.60E+5nMAssay 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