Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSphingosine kinase 2
LigandBDBM50178357
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1583243 (CHEMBL3816961)
IC50>100000±n/a nM
Citation Xi, MGe, JWang, XSun, CLiu, TFang, LXiao, QYin, D Development of hydroxy-based sphingosine kinase inhibitors and anti-inflammation in dextran sodium sulfate induced colitis in mice. Bioorg Med Chem24:3218-30 (2016) [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:
BDBM50178357
n/a
NameBDBM50178357
Synonyms:CHEMBL3814603
TypeSmall organic molecule
Emp. Form.C22H17F3N2O3
Mol. Mass.414.3772
SMILESOc1cccc(c1)C(=O)N\N=C\c1cccc(OCc2ccccc2C(F)(F)F)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: