Target
Alkaline ceramidase 2
Ligand
BDBM50392473
Substrate
n/a
Meas. Tech.
ChEMBL_947532 (CHEMBL2339238)
IC50
1000±n/a nM
Citation
 Bhabak, KPKleuser, BHuwiler, AArenz, C Effective inhibition of acid and neutral ceramidases by novel B-13 and LCL-464 analogues. Bioorg Med Chem 21:874-82 (2013) [PubMed]  Article 
Target
Name:
Alkaline ceramidase 2
Synonyms:
ACER2 | ACER2_HUMAN | ASAH3L | Acylsphingosine deacylase 3-like | AlkCDase 2 | Alkaline CDase 2 | N-acylsphingosine amidohydrolase 3-like | haCER2
Type:
PROTEIN
Mol. Mass.:
31312.92
Organism:
Homo sapiens (Human)
Description:
ChEMBL_947532
Residue:
275
Sequence:
MGAPHWWDQLQAGSSEVDWCEDNYTIVPAIAEFYNTISNVLFFILPPICMCLFRQYATCFNSGIYLIWTLLVVVGIGSVYFHATLSFLGQMLDELAVLWVLMCALAMWFPRRYLPKIFRNDRGRFKVVVSVLSAVTTCLAFVKPAINNISLMTLGVPCTALLIAELKRCDNMRVFKLGLFSGLWWTLALFCWISDRAFCELLSSFNFPYLHCMWHILICLAAYLGCVCFAYFDAASEIPEQGPVIKFWPNEKWAFIGVPYVSLLCANKKSSVKIT
  
Inhibitor
Name:
BDBM50392473
Synonyms:
CHEMBL429926
Type:
Small organic molecule
Emp. Form.:
C23H39NO2
Mol. Mass.:
361.5613
SMILES:
CCCCCCCCCCCCCC(=O)N[C@H](C)[C@@H](O)c1ccccc1
Structure:
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