Target
Heat shock protein HSP 90-alpha
Ligand
BDBM50165289
Substrate
n/a
Meas. Tech.
ChEMBL_304333 (CHEMBL839760)
EC50
4700±n/a nM
Citation
 Llauger, LHe, HKim, JAguirre, JRosen, NPeters, UDavies, PChiosis, G Evaluation of 8-arylsulfanyl, 8-arylsulfoxyl, and 8-arylsulfonyl adenine derivatives as inhibitors of the heat shock protein 90. J Med Chem 48:2892-905 (2005) [PubMed]  Article 
Target
Name:
Heat shock protein HSP 90-alpha
Synonyms:
HS90A_MOUSE | Hsp86 | Hsp86-1 | Hsp90aa1 | Hspca
Type:
PROTEIN
Mol. Mass.:
84750.61
Organism:
Mus musculus
Description:
ChEMBL_304333
Residue:
733
Sequence:
MPEETQTQDQPMEEEEVETFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDKIRYESLTDPSKLDSGKELHINLIPSKQDRTLTIVDTGIGMTKADLINNLGTIAKSGTKAFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDEQYAWESSAGGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVKKHSQFIGYPITLFVEKERDKEVSDDEAEEKEEKEEEKEKEEKESDDKPEIEDVGSDEEEEEKKDGDKKKKKKIKEKYIDQEELNKTKPIWTRNPDDITNEEYGEFYKSLTNDWEEHLAVKHFSVEGQLEFRALLFVPRRAPFDLFENRKKKNNIKLYVRRVFIMDNCEELIPEYLNFIRGVVDSEDLPLNISREMLQQSKILKVIRKNLVKKCLELFTELAEDKENYKKFYEQFSKNIKLGIHEDSQNRKKLSELLRYYTSASGDEMVSLKDYCTRMKENQKHIYFITGETKDQVANSAFVERLRKHGLEVIYMIEPIDEYCVQQLKEFEGKTLVSVTKEGLELPEDEEEKKKQEEKKTKFENLCKIMKDILEKKVEKVVVSNRLVTSPCCIVTSTYGWTANMERIMKAQALRDNSTMGYMAAKKHLEINPDHSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGLGIDEDDPTVDDTSAAVTEEMPPLEGDDDTSRMEEVD
  
Inhibitor
Name:
BDBM50165289
Synonyms:
9-Butyl-8-(3-methoxy-benzenesulfinyl)-9H-purin-6-ylamine | CHEMBL192649
Type:
Small organic molecule
Emp. Form.:
C16H19N5O2S
Mol. Mass.:
345.419
SMILES:
CCCCn1c(nc2c(N)ncnc12)S(=O)c1cccc(OC)c1
Structure:
Search PDB for entries with ligand similarity: