Target
Serine racemase
Ligand
BDBM50038342
Substrate
n/a
Meas. Tech.
ChEMBL_1441161 (CHEMBL3378825)
IC50
780000±n/a nM
Citation
 Vorlová, BNachtigallová, DJirásková-Vanícková, JAjani, HJansa, PRezác, JFanfrlík, JOtyepka, MHobza, PKonvalinka, JLep?ík, M Malonate-based inhibitors of mammalian serine racemase: kinetic characterization and structure-based computational study. Eur J Med Chem 89:189-97 (2014) [PubMed]  Article 
Target
Name:
Serine racemase
Synonyms:
D-serine ammonia-lyase | D-serine dehydratase | L-serine ammonia-lyase | L-serine dehydratase | SRR_MOUSE | Srr
Type:
PROTEIN
Mol. Mass.:
36355.92
Organism:
Mus musculus
Description:
ChEMBL_1441161
Residue:
339
Sequence:
MCAQYCISFADVEKAHINIQDSIHLTPVLTSSILNQIAGRNLFFKCELFQKTGSFKIRGALNAIRGLIPDTPEEKPKAVVTHSSGNHGQALTYAAKLEGIPAYIVVPQTAPNCKKLAIQAYGASIVYCDPSDESREKVTQRIMQETEGILVHPNQEPAVIAGQGTIALEVLNQVPLVDALVVPVGGGGMVAGIAITIKALKPSVKVYAAEPSNADDCYQSKLKGELTPNLHPPETIADGVKSSIGLNTWPIIRDLVDDVFTVTEDEIKYATQLVWGRMKLLIEPTAGVALAAVLSQHFQTVSPEVKNVCIVLSGGNVDLTSLNWVGQAERPAPYQTVSV
  
Inhibitor
Name:
BDBM50038342
Synonyms:
CHEMBL3360547
Type:
Small organic molecule
Emp. Form.:
C3HClNa2O4
Mol. Mass.:
182.47
SMILES:
[Na+].[Na+].[O-]C(=O)C(Cl)C([O-])=O
Structure:
Search PDB for entries with ligand similarity: