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TargetSerine racemase
LigandBDBM50055465
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1450503 (CHEMBL3380621)
IC50 520000±n/a nM
Citation Mori, HWada, RLi, JIshimoto, TMizuguchi, MObita, TGouda, HHirono, SToyooka, N In silico and pharmacological screenings identify novel serine racemase inhibitors. Bioorg Med Chem Lett24:3732-5 (2014) [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:
BDBM50055465
n/a
NameBDBM50055465
Synonyms:CHEMBL3317754
TypeSmall organic molecule
Emp. Form.C16H14BrFN2O3
Mol. Mass.381.196
SMILESFc1ccc(OCC(=O)NCC(=O)Nc2ccc(Br)cc2)cc1
Structure
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