Reaction Details |
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Target | SRSF protein kinase 1 |
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Ligand | BDBM50510133 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1840421 (CHEMBL4340720) |
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IC50 | 7800±n/a nM |
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Citation | Ostacolo, C; Di Sarno, V; Lauro, G; Pepe, G; Musella, S; Ciaglia, T; Vestuto, V; Autore, G; Bifulco, G; Marzocco, S; Campiglia, P; Gomez-Monterrey, IM; Bertamino, A Identification of an indol-based multi-target kinase inhibitor through phenotype screening and target fishing using inverse virtual screening approach. Eur J Med Chem167:61-75 (2019) [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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BDBM50510133 |
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n/a |
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Name | BDBM50510133 |
Synonyms: | CHEMBL4446681 |
Type | Small organic molecule |
Emp. Form. | C32H30FN3O |
Mol. Mass. | 491.5985 |
SMILES | CN(CCc1ccc(cc1)-c1ccccc1)Cc1cn(C)c2ccc(cc12)C(=O)Nc1ccc(F)cc1 |
Structure |
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