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

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

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
LigandPNGBDBM64893(2-(4-Chloro-phenoxy)-N-(2-oxo-tetrahydro-thiophen-...)
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
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