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TargetSphingomyelin phosphodiesterase
LigandBDBM50520407
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1880155 (CHEMBL4381549)
IC50 8070±n/a nM
Citation Yang, KYu, JNong, KWang, YNiu, AChen, WDong, JWang, J Discovery of Potent, Selective, and Direct Acid Sphingomyelinase Inhibitors with Antidepressant Activity. J Med Chem63:961-974 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sphingomyelin phosphodiesterase
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:
MPRYGASLRQSCPRSGREQGQDGTAGAPGLLWMGLVLALALALALALALSDSRVLWAPAE
AHPLSPQGHPARLHRIVPRLRDVFGWGNLTCPICKGLFTAINLGLKKEPNVARVGSVAIK
LCNLLKIAPPAVCQSIVHLFEDDMVEVWRRSVLSPSEACGLLLGSTCGHWDIFSSWNISL
PTVPKPPPKPPSPPAPGAPVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASR
PGAGYWGEYSKCDLPLRTLESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTT
VTALVRKFLGPVPVYPAVGNHESTPVNSFPPPFIEGNHSSRWLYEAMAKAWEPWLPAEAL
RTLRIGGFYALSPYPGLRLISLNMNFCSRENFWLLINSTDPAGQLQWLVGELQAAEDRGD
KVHIIGHIPPGHCLKSWSWNYYRIVARYENTLAAQFFGHTHVDEFEVFYDEETLSRPLAV
AFLAPSATTYIGLNPGYRVYQIDGNYSGSSHVVLDHETYILNLTQANIPGAIPHWQLLYR
ARETYGLPNTLPTAWHNLVYRMRGDMQLFQTFWFLYHKGHPPSEPCGTPCRLATLCAQLS
ARADSPALCRHLMPDGSLPEAQSLWPRPLFC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50520407
n/a
NameBDBM50520407
Synonyms:CHEMBL4464117
TypeSmall organic molecule
Emp. Form.C21H18ClNO4
Mol. Mass.383.825
SMILESCOc1ccc(cc1OCc1ccc(cc1)-c1ccc(Cl)cc1)C(=O)NO
Structure
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