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Target
Sphingomyelin phosphodiesterase
Ligand
BDBM50369630
Substrate
n/a
Meas. Tech.
ChEMBL_1736661 (CHEMBL4152411)
IC50
>250000±n/a nM
Citation
 Blaess, M; Bibak, N; Claus, RA; Kohl, M; Bonaterra, GA; Kinscherf, R; Laufer, S; Deigner, HP NB 06: From a simple lysosomotropic aSMase inhibitor to tools for elucidating the role of lysosomes in signaling apoptosis and LPS-induced inflammation. Eur J Med Chem 153:73-104 (2018) [PubMed]  Article 
Target
Name:
Sphingomyelin phosphodiesterase
Synonyms:
3.1.4.12 | ASM | ASM_HUMAN | Acid sphingomyelinase | SMPD1 | Sphingomyelin phosphodiesterase | aSMase
Type:
PROTEIN
Mol. Mass.:
69945.03
Organism:
Homo sapiens
Description:
ChEMBL_11570
Residue:
631
Sequence:
MPRYGASLRQSCPRSGREQGQDGTAGAPGLLWMGLVLALALALALALALSDSRVLWAPAEAHPLSPQGHPARLHRIVPRLRDVFGWGNLTCPICKGLFTAINLGLKKEPNVARVGSVAIKLCNLLKIAPPAVCQSIVHLFEDDMVEVWRRSVLSPSEACGLLLGSTCGHWDIFSSWNISLPTVPKPPPKPPSPPAPGAPVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRTLESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAVGNHESTPVNSFPPPFIEGNHSSRWLYEAMAKAWEPWLPAEALRTLRIGGFYALSPYPGLRLISLNMNFCSRENFWLLINSTDPAGQLQWLVGELQAAEDRGDKVHIIGHIPPGHCLKSWSWNYYRIVARYENTLAAQFFGHTHVDEFEVFYDEETLSRPLAVAFLAPSATTYIGLNPGYRVYQIDGNYSGSSHVVLDHETYILNLTQANIPGAIPHWQLLYRARETYGLPNTLPTAWHNLVYRMRGDMQLFQTFWFLYHKGHPPSEPCGTPCRLATLCAQLSARADSPALCRHLMPDGSLPEAQSLWPRPLFC
  
Inhibitor
Name:
BDBM50369630
Synonyms:
CHEMBL1927724
Type:
Small organic molecule
Emp. Form.:
C16H14N2O3
Mol. Mass.:
282.294
SMILES:
COc1ccc(Cn2c(=O)[nH]c3ccccc3c2=O)cc1
Structure:
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