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Target
Ceramide kinase
Ligand
BDBM50463479
Substrate
n/a
Meas. Tech.
ChEMBL_1778339 (CHEMBL4235331)
Ki
>10000±n/a nM
Citation
 Bandarage, UK; Cao, J; Come, JH; Court, JJ; Gao, H; Jacobs, MD; Marhefka, C; Nanthakumar, S; Green, J ROCK inhibitors 3: Design, synthesis and structure-activity relationships of 7-azaindole-based Rho kinase (ROCK) inhibitors. Bioorg Med Chem Lett 28:2622-2626 (2018) [PubMed]  Article 
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
  
Inhibitor
Name:
BDBM50463479
Synonyms:
CHEMBL4249925
Type:
Small organic molecule
Emp. Form.:
C19H17N5O3S2
Mol. Mass.:
427.5
SMILES:
CS(=O)(=O)Nc1cccc(CC(=O)Nc2nc(cs2)-c2c[nH]c3ncccc23)c1
Structure:
Search PDB for entries with ligand similarity: