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TargetSerine racemase
LigandBDBM50119564
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1516972 (CHEMBL3619307)
Ki 1700000±n/a nM
Citation Dellafiora, LMarchetti, MSpyrakis, FOrlandi, VCampanini, BCruciani, GCozzini, PMozzarelli, A Expanding the chemical space of human serine racemase inhibitors. Bioorg Med Chem Lett25:4297-303 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine racemase
Name:Serine racemase
Synonyms:SRR | SRR_HUMAN
Type:PROTEIN
Mol. Mass.:36565.80
Organism:Homo sapiens (Human)
Description:ChEMBL_1516972
Residue:340
Sequence:
MCAQYCISFADVEKAHINIRDSIHLTPVLTSSILNQLTGRNLFFKCELFQKTGSFKIRGA
LNAVRSLVPDALERKPKAVVTHSSGNHGQALTYAAKLEGIPAYIVVPQTAPDCKKLAIQA
YGASIVYCEPSDESRENVAKRVTEETEGIMVHPNQEPAVIAGQGTIALEVLNQVPLVDAL
VVPVGGGGMLAGIAITVKALKPSVKVYAAEPSNADDCYQSKLKGKLMPNLYPPETIADGV
KSSIGLNTWPIIRDLVDDIFTVTEDEIKCATQLVWERMKLLIEPTAGVGVAAVLSQHFQT
VSPEVKNICIVLSGGNVDLTSSITWVKQAERPASYQSVSV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50119564
n/a
NameBDBM50119564
Synonyms:CHEMBL3617723
TypeSmall 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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