Reaction Details |
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Target | Epidermal growth factor receptor [L858R,T790M,C797S] |
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Ligand | BDBM649371 |
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Substrate/Competitor | n/a |
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Meas. Tech. | TBD |
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IC50 | <1±n/a nM |
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Citation | ZHENG, S; DENG, W; CAMPOS, SA; YANG, Y; TIAN, Z; ZHENG, Q; WU, G; ZHAO, Z; LI, L; FU, J; ZHAO, S TRICYCLIC COMPOUNDS AS EGFR INHIBITORS US Patent US20240034743 Publication Date 2/1/2024 |
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More Info.: | Get all data from this article, Assay Method |
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Epidermal growth factor receptor [L858R,T790M,C797S] |
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Name: | Epidermal growth factor receptor [L858R,T790M,C797S] |
Synonyms: | EGFR | EGFR (L858R, T790M, C797S) | EGFR_HUMAN | ERBB | ERBB1 | HER1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 134337.65 |
Organism: | Homo sapiens (Human) |
Description: | P00533[L858R,T790M,C797S] |
Residue: | 1210 |
Sequence: | MRPSGTAGAALLALLAALCPASRALEEKKVCQGTSNKLTQLGTFEDHFLSLQRMFNNCEV
VLGNLEITYVQRNYDLSFLKTIQEVAGYVLIALNTVERIPLENLQIIRGNMYYENSYALA
VLSNYDANKTGLKELPMRNLQEILHGAVRFSNNPALCNVESIQWRDIVSSDFLSNMSMDF
QNHLGSCQKCDPSCPNGSCWGAGEENCQKLTKIICAQQCSGRCRGKSPSDCCHNQCAAGC
TGPRESDCLVCRKFRDEATCKDTCPPLMLYNPTTYQMDVNPEGKYSFGATCVKKCPRNYV
VTDHGSCVRACGADSYEMEEDGVRKCKKCEGPCRKVCNGIGIGEFKDSLSINATNIKHFK
NCTSISGDLHILPVAFRGDSFTHTPPLDPQELDILKTVKEITGFLLIQAWPENRTDLHAF
ENLEIIRGRTKQHGQFSLAVVSLNITSLGLRSLKEISDGDVIISGNKNLCYANTINWKKL
FGTSGQKTKIISNRGENSCKATGQVCHALCSPEGCWGPEPRDCVSCRNVSRGRECVDKCN
LLEGEPREFVENSECIQCHPECLPQAMNITCTGRGPDNCIQCAHYIDGPHCVKTCPAGVM
GENNTLVWKYADAGHVCHLCHPNCTYGCTGPGLEGCPTNGPKIPSIATGMVGALLLLLVV
ALGIGLFMRRRHIVRKRTLRRLLQERELVEPLTPSGEAPNQALLRILKETEFKKIKVLGS
GAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNPHVCRLLGI
CLTSTVQLIMQLMPFGSLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAA
RNVLVKTPQHVKITDFGRAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSY
GVTVWELMTFGSKPYDGIPASEISSILEKGERLPQPPICTIDVYMIMVKCWMIDADSRPK
FRELIIEFSKMARDPQRYLVIQGDERMHLPSPTDSNFYRALMDEEDMDDVVDADEYLIPQ
QGFFSSPSTSRTPLLSSLSATSNNSTVACIDRNGLQSCPIKEDSFLQRYSSDPTGALTED
SIDDTFLPVPEYINQSVPKRPAGSVQNPVYHNQPLNPAPSRDPHYQDPHSTAVGNPEYLN
TVQPTCVNSTFDSPAHWAQKGSHQISLDNPDYQQDFFPKEAKPNGIFKGSTAENAEYLRV
APQSSEFIGA
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BDBM649371 |
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n/a |
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Name | BDBM649371 |
Synonyms: | US20240034743, Compound 63 |
Type | Small organic molecule |
Emp. Form. | C33H38BrN10O2P |
Mol. Mass. | 717.598 |
SMILES | COc1cc2N(CCc3c(cnn3C)-c2cc1Nc1ncc(Br)c(Nc2ccc3nccnc3c2P(C)(C)=O)n1)C1CN(C1)C(C)C |
Structure |
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