Reaction Details |
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Target | SRSF protein kinase 1 |
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Ligand | BDBM50564378 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2087617 (CHEMBL4768880) |
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IC50 | 2400±n/a nM |
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Citation | Dalle Vedove, A; Zonta, F; Zanforlin, E; Demitri, N; Ribaudo, G; Cazzanelli, G; Ongaro, A; Sarno, S; Zagotto, G; Battistutta, R; Ruzzene, M; Lolli, G A novel class of selective CK2 inhibitors targeting its open hinge conformation. Eur J Med Chem195:0 (2020) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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SRSF protein kinase 1 |
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Name: | SRSF protein kinase 1 |
Synonyms: | SRPK1 | SRPK1_HUMAN | SRSF protein kinase 1 (SRPK1) | Serine/arginine-protein kinase 1 (SRPK1) | Serine/threonine-protein kinase SRPK1 |
Type: | Protein |
Mol. Mass.: | 74318.38 |
Organism: | Homo sapiens (Human) |
Description: | Q96SB4 |
Residue: | 655 |
Sequence: | MERKVLALQARKKRTKAKKDKAQRKSETQHRGSAPHSESDLPEQEEEILGSDDDEQEDPN
DYCKGGYHLVKIGDLFNGRYHVIRKLGWGHFSTVWLSWDIQGKKFVAMKVVKSAEHYTET
ALDEIRLLKSVRNSDPNDPNREMVVQLLDDFKISGVNGTHICMVFEVLGHHLLKWIIKSN
YQGLPLPCVKKIIQQVLQGLDYLHTKCRIIHTDIKPENILLSVNEQYIRRLAAEATEWQR
SGAPPPSGSAVSTAPQPKPADKMSKNKKKKLKKKQKRQAELLEKRMQEIEEMEKESGPGQ
KRPNKQEESESPVERPLKENPPNKMTQEKLEESSTIGQDQTLMERDTEGGAAEINCNGVI
EVINYTQNSNNETLRHKEDLHNANDCDVQNLNQESSFLSSQNGDSSTSQETDSCTPITSE
VSDTMVCQSSSTVGQSFSEQHISQLQESIRAEIPCEDEQEQEHNGPLDNKGKSTAGNFLV
NPLEPKNAEKLKVKIADLGNACWVHKHFTEDIQTRQYRSLEVLIGSGYNTPADIWSTACM
AFELATGDYLFEPHSGEEYTRDEDHIALIIELLGKVPRKLIVAGKYSKEFFTKKGDLKHI
TKLKPWGLFEVLVEKYEWSQEEAAGFTDFLLPMLELIPEKRATAAECLRHPWLNS
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BDBM50564378 |
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n/a |
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Name | BDBM50564378 |
Synonyms: | CHEMBL4787157 |
Type | Small organic molecule |
Emp. Form. | C14H9F3N4O3S |
Mol. Mass. | 370.306 |
SMILES | COc1cc(\C=C2\C(=N)N3N=C(SC3=NC2=O)C(F)(F)F)ccc1O |c:10,14| |
Structure |
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