BDBM64913 (3aR,6aS)-5'-chloranyl-5-cyclopentyl-7'-methyl-1-(2-methylsulfanylethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione::(3aR,6aS)-5'-chloro-5-cyclopentyl-7'-methyl-1-(2-methylsulfanylethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione::(3aR,6aS)-5'-chloro-5-cyclopentyl-7'-methyl-1-[2-(methylthio)ethyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione::(3aR,6aS)-5'-chloro-5-cyclopentyl-7'-methyl-1-[2-(methylthio)ethyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione::MLS000083531::SMR000048288::cid_666940

SMILES CSCCC1NC2([C@H]3[C@@H]1C(=O)N(C1CCCC1)C3=O)C(=O)Nc1c2cc(Cl)cc1C

InChI Key InChIKey=BFMZDHYCAYZMNW-IZCOPSDLSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 64913   

TargetATP-dependent molecular chaperone HSP82(Candida albicans)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM64913((3aR,6aS)-5'-chloranyl-5-cyclopentyl-7'-methyl-1-(...)
Affinity DataEC50:  1.01E+4nMAssay 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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