Target
Serine racemase
Ligand
BDBM50427209
Substrate
n/a
Meas. Tech.
ChEMBL_938786 (CHEMBL2327930)
IC50
5015000±n/a nM
Citation
 Katane, MOsaka, NMatsuda, SMaeda, KKawata, TSaitoh, YSekine, MFuruchi, TDoi, IHirono, SHomma, H Identification of novel D-amino acid oxidase inhibitors by in silico screening and their functional characterization in vitro. J Med Chem 56:1894-907 (2013) [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:
BDBM50427209
Synonyms:
CHEMBL1497209
Type:
Small organic molecule
Emp. Form.:
C9H10O2S
Mol. Mass.:
182.24
SMILES:
OC(=O)c1cc2CCCCc2s1
Structure:
Search PDB for entries with ligand similarity: