| Reaction Details |
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 | Report a problem with these data |
| Target | Son of sevenless homolog 1 |
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| Ligand | BDBM50581659 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2266287 |
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| IC50 | 72±n/a nM |
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| Citation |  Liu, M; Zhou, G; Su, W; Gu, Y; Gao, M; Wang, K; Huo, R; Li, Y; Zhou, Z; Chen, K; Zheng, M; Zhang, S; Xu, T Design, Synthesis, and Bioevaluation of Pyrido[2,3- ACS Med Chem Lett14:183-190 (2023) [PubMed] |
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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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| BDBM50581659 |
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| n/a |
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| Name | BDBM50581659 |
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| Synonyms: | CHEMBL4519023 | US20230339952, Comparative Compound A |
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| Type | Small organic molecule |
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| Emp. Form. | C23H25F3N4O3 |
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| Mol. Mass. | 462.4648 |
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| SMILES | COc1cc2nc(C)nc(N[C@H](C)c3cc(N)cc(c3)C(F)(F)F)c2cc1O[C@H]1CCOC1 |r| |
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| Structure | 
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