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Target
Serine racemase
Ligand
BDBM18133
Substrate
n/a
Meas. Tech.
ChEMBL_1451316 (CHEMBL3363335)
Ki
366000±n/a nM
Citation
 Mori, H; Wada, R; Li, J; Ishimoto, T; Mizuguchi, M; Obita, T; Gouda, H; Hirono, S; Toyooka, N In silico and pharmacological screenings identify novel serine racemase inhibitors. Bioorg Med Chem Lett 24:3732-5 (2014) [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:
BDBM18133
Synonyms:
2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Glycine
Type:
Amino Acid
Emp. Form.:
C2H5NO2
Mol. Mass.:
75.0666
SMILES:
NCC(O)=O
Structure:
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