Target
Acid ceramidase
Ligand
BDBM50431263
Substrate
n/a
Meas. Tech.
Enzymatic Assay
pH
4.5±n/a
IC50
147±n/a nM
Comments
extracted
Citation
 Piomelli, DRealini, NMor, MPagliuca, CPizzirani, DScarpelli, RBandiera, T Acid ceramidase inhibitors and their use as medicaments US Patent  US9428465 Publication Date 8/30/2016 
Target
Name:
Acid ceramidase
Synonyms:
AC | ACDase | ASAH1_RAT | Acid CDase | Acid ceramidase | Acid ceramidase (AC) | Acylsphingosine deacylase | Asah1 | N-acylsphingosine amidohydrolase
Type:
Enzyme
Mol. Mass.:
44450.22
Organism:
Rattus norvegicus (Rat)
Description:
Q6P7S1
Residue:
394
Sequence:
MLGRSLLTWVLAAAVTCAQAQQVPPWTEDCRKSTYPPSGPTYRGPVPWYTINLDLPPYKRWHELLAHKAPVLRTLVNSISNLVNAFVPSGKIMQMVDEKLPGLIGSIPGPFGEEMRGIADVTGIPLGEIISFNIFYELFTMCTSIITEDGKGHLLHGRNMDFGIFLGWNINNNTWVVTEELKPLTVNLDFQRNNKTVFKATSFAGYVGMLTGFKPGLLSLTLNERFSLNGGYLGILEWMFGKKNAQWVGFITRSVLENSTSYEEAKNILTKTKITAPAYFILGGNQSGEGCVITRERKESLDVYELDPKHGRWYVVQTNYDRWKNTLFLDDRRTPAKKCLNHTTQKNLSFATIYDVLSTKPVLNKLTVFTTLIDVTKDQFESHLRDCPDPCIGW
  
Inhibitor
Name:
BDBM50431263
Synonyms:
CHEMBL2333041 | US9428465, 8
Type:
Small organic molecule
Emp. Form.:
C11H16IN3O3
Mol. Mass.:
365.1675
SMILES:
CCCCCCNC(=O)n1cc(I)c(=O)[nH]c1=O
Structure:
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