Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSignal transducer and activator of transcription 3
LigandBDBM50382459
Substrate/Competitorn/a
Meas. Tech.ChEMBL_815757 (CHEMBL2025841)
Ki 8400±n/a nM
Citation Page, BDKhoury, HLaister, RCFletcher, SVellozo, MManzoli, AYue, PTurkson, JMinden, MDGunning, PT Small molecule STAT5-SH2 domain inhibitors exhibit potent antileukemia activity. J Med Chem55:1047-55 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Signal transducer and activator of transcription 3
Name:Signal transducer and activator of transcription 3
Synonyms:APRF | STAT3 | STAT3_HUMAN | Signal transducer and activator of transcription 3 | Signal transducer and activator of transcription 3 (STAT3)
Type:Protein
Mol. Mass.:88064.31
Organism:Homo sapiens (Human)
Description:P40763
Residue:770
Sequence:
MAQWNQLQQLDTRYLEQLHQLYSDSFPMELRQFLAPWIESQDWAYAASKESHATLVFHNL
LGEIDQQYSRFLQESNVLYQHNLRRIKQFLQSRYLEKPMEIARIVARCLWEESRLLQTAA
TAAQQGGQANHPTAAVVTEKQQMLEQHLQDVRKRVQDLEQKMKVVENLQDDFDFNYKTLK
SQGDMQDLNGNNQSVTRQKMQQLEQMLTALDQMRRSIVSELAGLLSAMEYVQKTLTDEEL
ADWKRRQQIACIGGPPNICLDRLENWITSLAESQLQTRQQIKKLEELQQKVSYKGDPIVQ
HRPMLEERIVELFRNLMKSAFVVERQPCMPMHPDRPLVIKTGVQFTTKVRLLVKFPELNY
QLKIKVCIDKDSGDVAALRGSRKFNILGTNTKVMNMEESNNGSLSAEFKHLTLREQRCGN
GGRANCDASLIVTEELHLITFETEVYHQGLKIDLETHSLPVVVISNICQMPNAWASILWY
NMLTNNPKNVNFFTKPPIGTWDQVAEVLSWQFSSTTKRGLSIEQLTTLAEKLLGPGVNYS
GCQITWAKFCKENMAGKGFSFWVWLDNIIDLVKKYILALWNEGYIMGFISKERERAILST
KPPGTFLLRFSESSKEGGVTFTWVEKDISGKTQIQSVEPYTKQQLNNMSFAEIIMGYKIM
DATNILVSPLVYLYPDIPKEEAFGKYCRPESQEHPEADPGSAAPYLKTKFICVTPTTCSN
TIDLPMSPRTLDSLMQFGNNGEGAEPSAGGQFESLTFDMELTSECATSPM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50382459
n/a
NameBDBM50382459
Synonyms:CHEMBL2023986 | US10196373, Compound 27NH
TypeSmall organic molecule
Emp. Form.C37H33N3O7S
Mol. Mass.663.739
SMILESCN(CC(=O)N(Cc1ccc(cc1)-c1ccc(cc1)-c1ccc(cc1)C(N)=O)c1ccc(C(O)=O)c(O)c1)S(=O)(=O)c1ccc(C)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: