Reaction Details Report a problem with these data
Target
Serine racemase
Ligand
BDBM50119560
Substrate
n/a
Meas. Tech.
ChEMBL_1516972 (CHEMBL3619307)
Ki
4500000±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:
BDBM50119560
Synonyms:
CHEMBL3617727
Type:
Small organic molecule
Emp. Form.:
C13H15NO7S
Mol. Mass.:
329.326
SMILES:
OCCSc1cc(CC(=O)COCC(O)=O)cc(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: