Reaction Details |
| Report a problem with these data |
Target | Signal transducer and activator of transcription 3 |
---|
Ligand | BDBM50267451 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_563598 (CHEMBL962551) |
---|
IC50 | 162±n/a nM |
---|
Citation | Mandal, PK; Limbrick, D; Coleman, DR; Dyer, GA; Ren, Z; Birtwistle, JS; Xiong, C; Chen, X; Briggs, JM; McMurray, 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
|
|
|
BDBM50267451 |
---|
n/a |
---|
Name | BDBM50267451 |
Synonyms: | 4-(3-((3S,6S)-6-((S)-5-amino-1-(benzylamino)-1,5-dioxopentan-2-ylcarbamoyl)-4-oxo-1,2,3,4,6,7-hexahydroazepino[3,2,1-hi]indol-3-ylamino)-3-oxoprop-1-enyl)phenyl dihydrogen phosphate | CHEMBL449547 |
Type | Small organic molecule |
Emp. Form. | C34H36N5O9P |
Mol. Mass. | 689.6515 |
SMILES | NC(=O)CC[C@H](NC(=O)[C@@H]1Cc2cccc3CC[C@H](NC(=O)\C=C\c4ccc(OP(O)(O)=O)cc4)C(=O)N1c23)C(=O)NCc1ccccc1 |r| |
Structure |
|