Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSignal transducer and activator of transcription 3
LigandBDBM50446144
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1287960 (CHEMBL3110531)
Ki 10000±n/a nM
Citation Haftchenary, SLuchman, HAJouk, AOVeloso, AJPage, BDCheng, XRDawson, SSGrinshtein, NShahani, VMKerman, KKaplan, DRGriffin, CAman, AMAl-Awar, RWeiss, SGunning, PT Potent Targeting of the STAT3 Protein in Brain Cancer Stem Cells: A Promising Route for Treating Glioblastoma. ACS Med Chem Lett4:1102-7 (2013) [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:
BDBM50446144
n/a
NameBDBM50446144
Synonyms:CHEMBL3108911
TypeSmall organic molecule
Emp. Form.C29H26F6N2O5S
Mol. Mass.628.583
SMILESCN(CC(=O)N(Cc1ccc(cc1)C1CCCCC1)c1ccc(C(O)=O)c(F)c1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: