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TargetSphingosine kinase 2
LigandBDBM50552497
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2034875 (CHEMBL4689033)
EC50 290±n/a nM
Citation Li, HSibley, CDKharel, YHuang, TBrown, AMWonilowicz, LGBevan, DRLynch, KRSantos, WL Lipophilic tail modifications of 2-(hydroxymethyl)pyrrolidine scaffold reveal dual sphingosine kinase 1 and 2 inhibitors. Bioorg Med Chem30:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingosine kinase 2
Name:Sphingosine kinase 2
Synonyms:SK 2 | SK2 | SPHK2 | SPHK2_HUMAN | SPK 2 | Sphingosine kinase 2 | Sphingosine kinase types 2 (SphK2)
Type:Protein
Mol. Mass.:69221.44
Organism:Homo sapiens (Human)
Description:Q9NRA0
Residue:654
Sequence:
MNGHLEAEEQQDQRPDQELTGSWGHGPRSTLVRAKAMAPPPPPLAASTPLLHGEFGSYPA
RGPRFALTLTSQALHIQRLRPKPEARPRGGLVPLAEVSGCCTLRSRSPSDSAAYFCIYTY
PRGRRGARRRATRTFRADGAATYEENRAEAQRWATALTCLLRGLPLPGDGEITPDLLPRP
PRLLLLVNPFGGRGLAWQWCKNHVLPMISEAGLSFNLIQTERQNHARELVQGLSLSEWDG
IVTVSGDGLLHEVLNGLLDRPDWEEAVKMPVGILPCGSGNALAGAVNQHGGFEPALGLDL
LLNCSLLLCRGGGHPLDLLSVTLASGSRCFSFLSVAWGFVSDVDIQSERFRALGSARFTL
GTVLGLATLHTYRGRLSYLPATVEPASPTPAHSLPRAKSELTLTPDPAPPMAHSPLHRSV
SDLPLPLPQPALASPGSPEPLPILSLNGGGPELAGDWGGAGDAPLSPDPLLSSPPGSPKA
ALHSPVSEGAPVIPPSSGLPLPTPDARVGASTCGPPDHLLPPLGTPLPPDWVTLEGDFVL
MLAISPSHLGADLVAAPHARFDDGLVHLCWVRSGISRAALLRLFLAMERGSHFSLGCPQL
GYAAARAFRLEPLTPRGVLTVDGEQVEYGPLQAQMHPGIGTLLTGPPGCPGREP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50552497
n/a
NameBDBM50552497
Synonyms:CHEMBL4763909
TypeSmall organic molecule
Emp. Form.C24H42ClNO
Mol. Mass.396.049
SMILESCl.CCCCCCCCCCCCc1ccc(CN2CCC[C@@H]2CO)cc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: