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TargetSignal transducer and activator of transcription 3
LigandBDBM50267457
Substrate/Competitorn/a
Meas. Tech.ChEMBL_563598 (CHEMBL962551)
IC50 141±n/a nM
Citation Mandal, PKLimbrick, DColeman, DRDyer, GARen, ZBirtwistle, JSXiong, CChen, XBriggs, JMMcMurray, JS Conformationally constrained peptidomimetic inhibitors of signal transducer and activator of transcription. 3: Evaluation and molecular modeling. J Med Chem52:2429-42 (2009) [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
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  Blast E-value cutoff:
BDBM50267457
n/a
NameBDBM50267457
Synonyms:(S)-methyl 5-amino-5-oxo-2-((3S,6S)-4-oxo-3-(3-(4-(phosphonooxy)phenyl)acrylamido)-1,2,3,4,6,7-hexahydroazepino[3,2,1-hi]indole-6-carboxamido)pentanoate | CHEMBL503365
TypeSmall organic molecule
Emp. Form.C28H31N4O10P
Mol. Mass.614.5403
SMILESCOC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1Cc2cccc3CC[C@H](NC(=O)\C=C\c4ccc(OP(O)(O)=O)cc4)C(=O)N1c23 |r|
Structure
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