Reaction Details Report a problem with these data
Target
Alkaline ceramidase 2
Ligand
BDBM50392473
Substrate
n/a
Meas. Tech.
ChEMBL_947532 (CHEMBL2339238)
IC50
1000±n/a nM
Citation
Bhabak, KP; Kleuser, B; Huwiler, A; Arenz, 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
More Info.:
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