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TargetSphingosine kinase 2
LigandBDBM50393642
Substrate/Competitorn/a
Meas. Tech.ChEBML_1683759
IC50 60000±n/a nM
Citation Ohno, HHonda, MHamada, NMiyagaki, JIwata, AOtsuki, KMaruyama, TNakamura, SNakanishi, IInuki, SFujii, NOishi, S Identification of selective inhibitors of sphingosine kinases 1 and 2 through a structure-activity relationship study of 4-epi-jaspine B. Bioorg Med Chem25:3046-3052 (2017) [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:
BDBM50393642
n/a
NameBDBM50393642
Synonyms:CHEMBL2158685
TypeSmall organic molecule
Emp. Form.C23H25ClN2O
Mol. Mass.380.91
SMILESClc1ccc(cc1)C12CC3CC(CC(C3)(C1)C(=O)NCc1ccncc1)C2 |TLB:14:9:26:15.13.12,14:13:8.9.10:26,THB:16:13:8:10.11.26,16:13:8.9.10:26,12:13:8:10.11.26,12:11:8:15.14.13|
Structure
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