Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine racemase
LigandBDBM50038340
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1441161 (CHEMBL3378825)
IC50 2160000±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 Chem89:189-97 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine racemase
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:
MCAQYCISFADVEKAHINIQDSIHLTPVLTSSILNQIAGRNLFFKCELFQKTGSFKIRGA
LNAIRGLIPDTPEEKPKAVVTHSSGNHGQALTYAAKLEGIPAYIVVPQTAPNCKKLAIQA
YGASIVYCDPSDESREKVTQRIMQETEGILVHPNQEPAVIAGQGTIALEVLNQVPLVDAL
VVPVGGGGMVAGIAITIKALKPSVKVYAAEPSNADDCYQSKLKGELTPNLHPPETIADGV
KSSIGLNTWPIIRDLVDDVFTVTEDEIKYATQLVWGRMKLLIEPTAGVALAAVLSQHFQT
VSPEVKNVCIVLSGGNVDLTSLNWVGQAERPAPYQTVSV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50038340
n/a
NameBDBM50038340
Synonyms:CHEMBL3360548
TypeSmall organic molecule
Emp. Form.C3F2Na2O4
Mol. Mass.184.006
SMILES[Na+].[Na+].[O-]C(=O)C(F)(F)C([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: