Target
Serine racemase
Ligand
BDBM50119565
Substrate
n/a
Meas. Tech.
ChEMBL_1516972 (CHEMBL3619307)
Ki
1500000±n/a nM
Citation
 Dellafiora, LMarchetti, MSpyrakis, FOrlandi, VCampanini, BCruciani, GCozzini, PMozzarelli, A Expanding the chemical space of human serine racemase inhibitors. Bioorg Med Chem Lett 25:4297-303 (2015) [PubMed]  Article 
Target
Name:
Serine racemase
Synonyms:
SRR | SRR_HUMAN
Type:
PROTEIN
Mol. Mass.:
36565.80
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1516972
Residue:
340
Sequence:
MCAQYCISFADVEKAHINIRDSIHLTPVLTSSILNQLTGRNLFFKCELFQKTGSFKIRGALNAVRSLVPDALERKPKAVVTHSSGNHGQALTYAAKLEGIPAYIVVPQTAPDCKKLAIQAYGASIVYCEPSDESRENVAKRVTEETEGIMVHPNQEPAVIAGQGTIALEVLNQVPLVDALVVPVGGGGMLAGIAITVKALKPSVKVYAAEPSNADDCYQSKLKGKLMPNLYPPETIADGVKSSIGLNTWPIIRDLVDDIFTVTEDEIKCATQLVWERMKLLIEPTAGVGVAAVLSQHFQTVSPEVKNICIVLSGGNVDLTSSITWVKQAERPASYQSVSV
  
Inhibitor
Name:
BDBM50119565
Synonyms:
CHEMBL3617722
Type:
Small organic molecule
Emp. Form.:
C10H12N2O6S
Mol. Mass.:
288.277
SMILES:
CC[C@H](NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: