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Target
Ceramide kinase
Ligand
BDBM50462709
Substrate
n/a
Meas. Tech.
ChEMBL_1776307 (CHEMBL4233299)
IC50
>10000±n/a nM
Citation
Gao, H; Marhefka, C; Jacobs, MD; Cao, J; Bandarage, UK; Green, J ROCK inhibitors 2. Improving potency, selectivity and solubility through the application of rationally designed solubilizing groups. Bioorg Med Chem Lett 28:2616-2621 (2018) [PubMed] Article
More Info.:
Target
Name:
Ceramide kinase
Synonyms:
Acylsphingosine kinase | CERK | CERK1_HUMAN | KIAA1646 | LK4 | Lipid kinase 4 | hCERK
Type:
PROTEIN
Mol. Mass.:
59996.47
Organism:
Homo sapiens (Human)
Description:
ChEMBL_742032
Residue:
537
Sequence:
MGATGAAEPLQSVLWVKQQRCAVSLEPARALLRWWRSPGPGAGAPGADACSVPVSEIIAVEETDVHGKHQGSGKWQKMEKPYAFTVHCVKRARRHRWKWAQVTFWCPEEQLCHLWLQTLREMLEKLTSRPKHLLVFINPFGGKGQGKRIYERKVAPLFTLASITTDIIVTEHANQAKETLYEINIDKYDGIVCVGGDGMFSEVLHGLIGRTQRSAGVDQNHPRAVLVPSSLRIGIIPAGSTDCVCYSTVGTSDAETSALHIVVGDSLAMDVSSVHHNSTLLRYSVSLLGYGFYGDIIKDSEKKRWLGLARYDFSGLKTFLSHHCYEGTVSFLPAQHTVGSPRDRKPCRAGCFVCRQSKQQLEEEQKKALYGLEAAEDVEEWQVVCGKFLAINATNMSCACRRSPRGLSPAAHLGDGSSDLILIRKCSRFNFLRFLIRHTNQQDQFDFTFVEVYRVKKFQFTSKHMEDEDSDLKEGGKKRFGHICSSHPSCCCTVSNSSWNCDGEVLHSPAIEVRVHCQLVRLFARGIEENPKPDSHS