Reaction Details |
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Target | Serine/threonine-protein kinase receptor R3 |
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Ligand | BDBM50262079 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1649712 (CHEMBL3998846) |
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IC50 | 11±n/a nM |
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Citation | Cho, H; Sengupta, S; Jeon, SS; Hur, W; Choi, HG; Seo, HS; Lee, BJ; Kim, JH; Chung, M; Jeon, NL; Kim, ND; Sim, T Identification of the First Selective Activin Receptor-Like Kinase 1 Inhibitor, a Reversible Version of L-783277. J Med Chem60:1495-1508 (2017) [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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BDBM50262079 |
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n/a |
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Name | BDBM50262079 |
Synonyms: | 4-(6-(4-(piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline | 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | CHEMBL513147 | LDN-193189 |
Type | Small organic molecule |
Emp. Form. | C25H22N6 |
Mol. Mass. | 406.4824 |
SMILES | C1CN(CCN1)c1ccc(cc1)-c1cnc2c(cnn2c1)-c1ccnc2ccccc12 |
Structure |
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