Target
Pantetheinase
Ligand
BDBM510517
Substrate
n/a
Meas. Tech.
ChEMBL_2074784 (CHEMBL4730318)
IC50
300±n/a nM
Citation
 Sabnis, RW Novel Heteroaromatic Compounds as Vanin Inhibitors. ACS Med Chem Lett 11:1674-1675 (2020) [PubMed]  Article 
Target
Name:
Pantetheinase
Synonyms:
Pantetheine hydrolase | Tiff66 | VNN1 | VNN1_HUMAN | Vanin-1 | Vascular non-inflammatory molecule 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
57002.46
Organism:
Homo sapiens (Human)
Description:
O95497
Residue:
513
Sequence:
MTTQLPAYVAILLFYVSRASCQDTFTAAVYEHAAILPNATLTPVSREEALALMNRNLDILEGAITSAADQGAHIIVTPEDAIYGWNFNRDSLYPYLEDIPDPEVNWIPCNNRNRFGQTPVQERLSCLAKNNSIYVVANIGDKKPCDTSDPQCPPDGRYQYNTDVVFDSQGKLVARYHKQNLFMGENQFNVPKEPEIVTFNTTFGSFGIFTCFDILFHDPAVTLVKDFHVDTIVFPTAWMNVLPHLSAVEFHSAWAMGMRVNFLASNIHYPSKKMTGSGIYAPNSSRAFHYDMKTEEGKLLLSQLDSHPSHSAVVNWTSYASSIEALSSGNKEFKGTVFFDEFTFVKLTGVAGNYTVCQKDLCCHLSYKMSENIPNEVYALGAFDGLHTVEGRYYLQICTLLKCKTTNLNTCGDSAETASTRFEMFSLSGTFGTQYVFPEVLLSENQLAPGEFQVSTDGRLFSLKPTSGPVLTVTLFGRLYEKDWASNASSGLTAQARIIMLIVIAPIVCSLSW
  
Inhibitor
Name:
BDBM510517
Synonyms:
US11078182, Ex. 1.3
Type:
Small organic molecule
Emp. Form.:
C20H30N4O3
Mol. Mass.:
374.4772
SMILES:
CN([C@H]1CCN(C1)C(=O)c1ccc(NC(C)(C)C)nc1)C(=O)[C@@H]1CCCO1 |r|
Structure:
Search PDB for entries with ligand similarity: