BDBM33233 thieno[2,3-d]pyrimidine, 21e
SMILES CCNC(=O)c1cc2c(nc(N)nc2s1)-c1ccc(Cl)cc1Cl
InChI Key InChIKey=YPEOXUOUTBMBCX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33233
Affinity DataIC50: 230nMpH: 7.4 T: 2°CAssay Description:The assay is based upon displacement of a fluorescently labeled molecule, which binds specifically to the ATP-binding site of full-length human Hsp90...More data for this Ligand-Target Pair