| Reaction Details |
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 | Report a problem with these data |
| Target | Son of sevenless homolog 1 |
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| Ligand | BDBM50601074 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2235739 (CHEMBL5149511) |
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| Ki | 32±n/a nM |
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| Citation |  Ketcham, JM; Haling, J; Khare, S; Bowcut, V; Briere, DM; Burns, AC; Gunn, RJ; Ivetac, A; Kuehler, J; Kulyk, S; Laguer, J; Lawson, JD; Moya, K; Nguyen, N; Rahbaek, L; Saechao, B; Smith, CR; Sudhakar, N; Thomas, NC; Vegar, L; Vanderpool, D; Wang, X; Yan, L; Olson, P; Christensen, JG; Marx, MA Design and Discovery of MRTX0902, a Potent, Selective, Brain-Penetrant, and Orally Bioavailable Inhibitor of the SOS1:KRAS Protein-Protein Interaction. J Med Chem65:9678-9690 (2022) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Son of sevenless homolog 1 |
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| Name: | Son of sevenless homolog 1 |
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| Synonyms: | SOS-1 | SOS1 | SOS1_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 152470.33 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_839705 |
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| Residue: | 1333 |
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| Sequence: | MQAQQLPYEFFSEENAPKWRGLLVPALKKVQGQVHPTLESNDDALQYVEELILQLLNMLC
QAQPRSASDVEERVQKSFPHPIDKWAIADAQSAIEKRKRRNPLSLPVEKIHPLLKEVLGY
KIDHQVSVYIVAVLEYISADILKLVGNYVRNIRHYEITKQDIKVAMCADKVLMDMFHQDV
EDINILSLTDEEPSTSGEQTYYDLVKAFMAEIRQYIRELNLIIKVFREPFVSNSKLFSAN
DVENIFSRIVDIHELSVKLLGHIEDTVEMTDEGSPHPLVGSCFEDLAEELAFDPYESYAR
DILRPGFHDRFLSQLSKPGAALYLQSIGEGFKEAVQYVLPRLLLAPVYHCLHYFELLKQL
EEKSEDQEDKECLKQAITALLNVQSGMEKICSKSLAKRRLSESACRFYSQQMKGKQLAIK
KMNEIQKNIDGWEGKDIGQCCNEFIMEGTLTRVGAKHERHIFLFDGLMICCKSNHGQPRL
PGASNAEYRLKEKFFMRKVQINDKDDTNEYKHAFEIILKDENSVIFSAKSAEEKNNWMAA
LISLQYRSTLERMLDVTMLQEEKEEQMRLPSADVYRFAEPDSEENIIFEENMQPKAGIPI
IKAGTVIKLIERLTYHMYADPNFVRTFLTTYRSFCKPQELLSLIIERFEIPEPEPTEADR
IAIENGDQPLSAELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERDAYLLQRMEEFIGT
VRGKAMKKWVESITKIIQRKKIARDNGPGHNITFQSSPPTVEWHISRPGHIETFDLLTLH
PIEIARQLTLLESDLYRAVQPSELVGSVWTKEDKEINSPNLLKMIRHTTNLTLWFEKCIV
ETENLEERVAVVSRIIEILQVFQELNNFNGVLEVVSAMNSSPVYRLDHTFEQIPSRQKKI
LEEAHELSEDHYKKYLAKLRSINPPCVPFFGIYLTNILKTEEGNPEVLKRHGKELINFSK
RRKVAEITGEIQQYQNQPYCLRVESDIKRFFENLNPMGNSMEKEFTDYLFNKSLEIEPRN
PKPLPRFPKKYSYPLKSPGVRPSNPRPGTMRHPTPLQQEPRKISYSRIPESETESTASAP
NSPRTPLTPPPASGASSTTDVCSVFDSDHSSPFHSSNDTVFIQVTLPHGPRSASVSSISL
TKGTDEVPVPPPVPPRRRPESAPAESSPSKIMSKHLDSPPAIPPRQPTSKAYSPRYSISD
RTSISDPPESPPLLPPREPVRTPDVFSSSPLHLQPPPLGKKSDHGNAFFPNSPSPFTPPP
PQTPSPHGTRRHLPSPPLTQEVDLHSIAGPPVPPRQSTSQHIPKLPPKTYKREHTHPSMH
RDGPPLLENAHSS
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| BDBM50601074 |
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| n/a |
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| Name | BDBM50601074 |
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| Synonyms: | CHEMBL5198767 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H26F3N5O |
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| Mol. Mass. | 445.4806 |
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| SMILES | C[C@@H](Nc1nn(C)c(=O)c2ccc(cc12)N1CCNCC1)c1cccc(c1C)C(F)(F)F |r| |
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| Structure | 
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