BDBM32239 N-(4-amino-1,2,5-oxadiazol-3-yl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylacetamide::N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(4,6-diamino-2-pyrimidinyl)thio]acetamide::N-(4-aminofurazan-3-yl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide::N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-ethanamide::cid_593667

SMILES Nc1nonc1NC(=O)CSc1nc(N)cc(N)n1

InChI Key InChIKey=RVFDWSPNACRHJY-UHFFFAOYSA-N

Data  1 IC50

  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 = 32239   

TargetHeat shock protein HSP 90-alpha(Human)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 32239BDBM32239(cid_593667 | N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:A fluorescence polarization based HTS assay has been developed and optimized for the identification of Hsp90 inhibitors by using tumor cell lysate Hs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2009
Entry Details
PCBioAssay