Reaction Details |
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Target | Serine/threonine-protein kinase receptor R3 |
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Ligand | BDBM50463507 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1778480 (CHEMBL4235472) |
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Kd | 41±n/a nM |
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Citation | Hudson, L; Mui, J; Vázquez, S; Carvalho, DM; Williams, E; Jones, C; Bullock, AN; Hoelder, S Novel Quinazolinone Inhibitors of ALK2 Flip between Alternate Binding Modes: Structure-Activity Relationship, Structural Characterization, Kinase Profiling, and Cellular Proof of Concept. J Med Chem61:7261-7272 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Serine/threonine-protein kinase receptor R3 |
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Name: | Serine/threonine-protein kinase receptor R3 |
Synonyms: | ACVL1_HUMAN | ACVRL1 | ACVRLK1 | ALK1 | Activin receptor-like kinase 1 (ALK-1) | Serine/threonine-protein kinase receptor R3 (ALK1) |
Type: | Enzyme |
Mol. Mass.: | 56134.46 |
Organism: | Homo sapiens (Human) |
Description: | P37023 |
Residue: | 503 |
Sequence: | MTLGSPRKGLLMLLMALVTQGDPVKPSRGPLVTCTCESPHCKGPTCRGAWCTVVLVREEG
RHPQEHRGCGNLHRELCRGRPTEFVNHYCCDSHLCNHNVSLVLEATQPPSEQPGTDGQLA
LILGPVLALLALVALGVLGLWHVRRRQEKQRGLHSELGESSLILKASEQGDSMLGDLLDS
DCTTGSGSGLPFLVQRTVARQVALVECVGKGRYGEVWRGLWHGESVAVKIFSSRDEQSWF
RETEIYNTVLLRHDNILGFIASDMTSRNSSTQLWLITHYHEHGSLYDFLQRQTLEPHLAL
RLAVSAACGLAHLHVEIFGTQGKPAIAHRDFKSRNVLVKSNLQCCIADLGLAVMHSQGSD
YLDIGNNPRVGTKRYMAPEVLDEQIRTDCFESYKWTDIWAFGLVLWEIARRTIVNGIVED
YRPPFYDVVPNDPSFEDMKKVVCVDQQTPTIPNRLAADPVLSGLAQMMRECWYPNPSARL
TALRIKKTLQKISNSPEKPKVIQ
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BDBM50463507 |
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n/a |
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Name | BDBM50463507 |
Synonyms: | CHEMBL4247751 |
Type | Small organic molecule |
Emp. Form. | C19H15N3O |
Mol. Mass. | 301.3419 |
SMILES | Cc1nc2ccc(c(C)c2c(=O)[nH]1)-c1ccnc2ccccc12 |
Structure |
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