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Target
Serine racemase
Ligand
BDBM50119564
Substrate
n/a
Meas. Tech.
ChEMBL_1516972 (CHEMBL3619307)
Ki
1700000±n/a nM
Citation
 Dellafiora, L; Marchetti, M; Spyrakis, F; Orlandi, V; Campanini, B; Cruciani, G; Cozzini, P; Mozzarelli, 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:
BDBM50119564
Synonyms:
CHEMBL3617723
Type:
Small organic molecule
Emp. Form.:
C11H13N3O7
Mol. Mass.:
299.2368
SMILES:
[#6]-[#7]-1-[#6](=O)-[#7](-[#6])-[#6](=O)\[#6](=[#6]\[#7]-[#6](-[#6]-[#6](-[#8])=O)-[#6](-[#8])=O)-[#6]-1=O
Structure:
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