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TargetSRSF protein kinase 1
LigandBDBM50564378
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2087617 (CHEMBL4768880)
IC50 2400±n/a nM
Citation Dalle Vedove, AZonta, FZanforlin, EDemitri, NRibaudo, GCazzanelli, GOngaro, ASarno, SZagotto, GBattistutta, RRuzzene, MLolli, G A novel class of selective CK2 inhibitors targeting its open hinge conformation. Eur J Med Chem195:0 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
SRSF protein kinase 1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50564378
n/a
NameBDBM50564378
Synonyms:CHEMBL4787157
TypeSmall organic molecule
Emp. Form.C14H9F3N4O3S
Mol. Mass.370.306
SMILESCOc1cc(\C=C2\C(=N)N3N=C(SC3=NC2=O)C(F)(F)F)ccc1O |c:10,14|
Structure
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