Reaction Details |
| Report a problem with these data |
Target | Signal transducer and activator of transcription 3 |
---|
Ligand | BDBM50267457 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_563598 (CHEMBL962551) |
---|
IC50 | 141±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
|
|
|
BDBM50267457 |
---|
n/a |
---|
Name | BDBM50267457 |
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 |
Type | Small organic molecule |
Emp. Form. | C28H31N4O10P |
Mol. Mass. | 614.5403 |
SMILES | COC(=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 |
|