Target
Serine racemase
Ligand
BDBM50427208
Substrate
n/a
Meas. Tech.
ChEMBL_938786 (CHEMBL2327930)
IC50
>10000000±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:
BDBM50427208
Synonyms:
CHEMBL554820
Type:
Small organic molecule
Emp. Form.:
C8H6N2O2
Mol. Mass.:
162.1454
SMILES:
O=c1[nH]nc(o1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: