BDBM64940 MLS000043973::N-[4-(2-phenylethanoylamino)-1,2,5-oxadiazol-3-yl]benzamide::N-[4-[(1-oxo-2-phenylethyl)amino]-1,2,5-oxadiazol-3-yl]benzamide::N-[4-[(2-phenylacetyl)amino]-1,2,5-oxadiazol-3-yl]benzamide::N-[4-[(2-phenylacetyl)amino]furazan-3-yl]benzamide::N-{4-[(2-phenylacetyl)amino]-1,2,5-oxadiazol-3-yl}benzamide::SMR000021384::cid_714527

SMILES O=C(Cc1ccccc1)Nc1nonc1NC(=O)c1ccccc1

InChI Key InChIKey=WLVZGLJWBIISHH-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 64940   

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

Curated by PubChem BioAssay
LigandPNGBDBM64940(MLS000043973 | N-[4-(2-phenylethanoylamino)-1,2,5-...)
Affinity DataEC50:  477nMAssay 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
In DepthDetails PCBioAssay