| Reaction Details |
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 | Report a problem with these data |
| Target | Ephrin type-A receptor 1 |
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| Ligand | BDBM50204290 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1627207 (CHEMBL3869728) |
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| IC50 | 31±n/a nM |
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| Citation |  Lam, B; Arikawa, Y; Cramlett, J; Dong, Q; de Jong, R; Feher, V; Grimshaw, CE; Farrell, PJ; Hoffman, ID; Jennings, A; Jones, B; Matuszkiewicz, J; Miura, J; Miyake, H; Natala, SR; Shi, L; Takahashi, M; Taylor, E; Wyrick, C; Yano, J; Zalevsky, J; Nie, Z Discovery of TAK-659 an orally available investigational inhibitor of Spleen Tyrosine Kinase (SYK). Bioorg Med Chem Lett26:5947-5950 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Ephrin type-A receptor 1 |
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| Name: | Ephrin type-A receptor 1 |
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| Synonyms: | EPH | EPH tyrosine kinase | EPH tyrosine kinase 1 | EPHA1 | EPHA1_HUMAN | EPHT | EPHT1 | Ephrin receptor | Ephrin type-A receptor 1 | Ephrin type-A receptor 1 (EPHA1) | Erythropoietin-producing hepatoma receptor | Tyrosine-protein kinase receptor EPH | hEpha1 |
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| Type: | Enzyme |
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| Mol. Mass.: | 108128.04 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P21709 |
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| Residue: | 976 |
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| Sequence: | MERRWPLGLGLVLLLCAPLPPGARAKEVTLMDTSKAQGELGWLLDPPKDGWSEQQQILNG
TPLYMYQDCPMQGRRDTDHWLRSNWIYRGEEASRVHVELQFTVRDCKSFPGGAGPLGCKE
TFNLLYMESDQDVGIQLRRPLFQKVTTVAADQSFTIRDLVSGSVKLNVERCSLGRLTRRG
LYLAFHNPGACVALVSVRVFYQRCPETLNGLAQFPDTLPGPAGLVEVAGTCLPHARASPR
PSGAPRMHCSPDGEWLVPVGRCHCEPGYEEGGSGEACVACPSGSYRMDMDTPHCLTCPQQ
STAESEGATICTCESGHYRAPGEGPQVACTGPPSAPRNLSFSASGTQLSLRWEPPADTGG
RQDVRYSVRCSQCQGTAQDGGPCQPCGVGVHFSPGARGLTTPAVHVNGLEPYANYTFNVE
AQNGVSGLGSSGHASTSVSISMGHAESLSGLSLRLVKKEPRQLELTWAGSRPRSPGANLT
YELHVLNQDEERYQMVLEPRVLLTELQPDTTYIVRVRMLTPLGPGPFSPDHEFRTSPPVS
RGLTGGEIVAVIFGLLLGAALLLGILVFRSRRAQRQRQQRQRDRATDVDREDKLWLKPYV
DLQAYEDPAQGALDFTRELDPAWLMVDTVIGEGEFGEVYRGTLRLPSQDCKTVAIKTLKD
TSPGGQWWNFLREATIMGQFSHPHILHLEGVVTKRKPIMIITEFMENGALDAFLREREDQ
LVPGQLVAMLQGIASGMNYLSNHNYVHRDLAARNILVNQNLCCKVSDFGLTRLLDDFDGT
YETQGGKIPIRWTAPEAIAHRIFTTASDVWSFGIVMWEVLSFGDKPYGEMSNQEVMKSIE
DGYRLPPPVDCPAPLYELMKNCWAYDRARRPHFQKLQAHLEQLLANPHSLRTIANFDPRM
TLRLPSLSGSDGIPYRTVSEWLESIRMKRYILHFHSAGLDTMECVLELTAEDLTQMGITL
PGHQKRILCSIQGFKD
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| BDBM50204290 |
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| n/a |
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| Name | BDBM50204290 |
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| Synonyms: | CHEMBL3979920 | US11077111, Compound IIIa | US20230295171, Example 102 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H21FN6O |
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| Mol. Mass. | 344.3866 |
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| SMILES | Cn1cc(cn1)-c1nc(N[C@@H]2CCCC[C@@H]2N)c(F)c2CNC(=O)c12 |r| |
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| Structure | 
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