Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSRSF protein kinase 1
LigandBDBM448661
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
IC50 4.60±n/a nM
Citation Bates, DMorris, JToop, HBatson, JMorley, AD Compounds US Patent US10696661 Publication Date 6/30/2020
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:
BDBM448661
n/a
NameBDBM448661
Synonyms:N-(2-(4-(oxazol-2-ylmethyl)piperazin-1-yl)-5- (trifluoromethyl)phenyl)-5-(pyridin-4-yl)furan-2-carboxamide | US10696661, Compound 16
TypeSmall organic molecule
Emp. Form.C25H22F3N5O3
Mol. Mass.497.4691
SMILESFC(F)(F)c1ccc(N2CCN(Cc3ncco3)CC2)c(NC(=O)c2ccc(o2)-c2ccncc2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: