Reaction Details Report a problem with these data
Target
Sphingosine-1-phosphate lyase 1
Ligand
BDBM50558374
Substrate
n/a
Meas. Tech.
ChEMBL_2063499 (CHEMBL4718752)
IC50
2400±n/a nM
Citation
 Sanllehí, P; Abad, JL; Bujons, J; Casas, J; Delgado, A Studies on the inhibition of sphingosine-1-phosphate lyase by stabilized reaction intermediates and stereodefined azido phosphates. Eur J Med Chem 123:905-915 (2016) [PubMed]  Article 
Target
Name:
Sphingosine-1-phosphate lyase 1
Synonyms:
4.1.2.27 | S1PL | SGPL1_RAT | SP-lyase 1 | SPL 1 | Sgpl1 | Sphingosine-1-phosphate aldolase | Sphingosine-1-phosphate lyase 1 | Spl
Type:
PROTEIN
Mol. Mass.:
63781.25
Organism:
Rattus norvegicus
Description:
ChEMBL_116828
Residue:
568
Sequence:
MPSTDLLKLKDFEPYLEILEAYSTKAKNYVNGYCTKYEPWQLIAGSVLCTLLVVWVYELIFQPESLWSRFKNKLFRLIRKMPFIGRKIQQQLTKAKKDLVKNMPFLKLDKDYVKTLPAQGLSTAEVLERLKEYSSMDVFWQEGKASGAVYSGEPKLTELLVQAYGEFTWSNPLHPDIFPGLRKLEAEIVRMTCSLFNGGPDSCGCVTSGGTESILMACKAYRDLALEKGIKTPEIVAPESAHAAFDKAAHYFGMKIVRVAQKKNMEVDVRAMKRAISRNTAMLVCSAPQFPHGVIDPIPEVAKLAVKYKIPFHVDACLGGFLIVFMEKAGYPLEKPFDFRVKGVTSISADTHKYGYAPKGSSVVMYSNEKYRKYQFFVDADWQGGIYASPSIAGSRPGGIIAACWAALMHFGENGYVEATKQIIKTARFLKSELENIKNIFILGDPQLSVIALGSNDFDIYRLSNMMSAKGWNFNYLQFPRSIHFCITLVHTRKRVAIQFLKDIRESVTQIMKNPKAKTTGMGAIYGMAQATIDRKMVAEISSVFLDSLYSTDPVTQGNQMNGSPKPR
  
Inhibitor
Name:
BDBM50558374
Synonyms:
CHEMBL4742786
Type:
Small organic molecule
Emp. Form.:
C20H42NO5P
Mol. Mass.:
407.5249
SMILES:
CCCCCCCCCCCCCCCC(O)C(N)(COP(O)(O)=O)C=C
Structure:
Search PDB for entries with ligand similarity: