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TargetSerine racemase
LigandBDBM18133
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1451316 (CHEMBL3363335)
Ki 366000±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
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  Blast E-value cutoff:
BDBM18133
n/a
NameBDBM18133
Synonyms:2-aminoacetic acid | CHEMBL773 | Glycine | [14C]Glycine
TypeAmino Acid
Emp. Form.C2H5NO2
Mol. Mass.75.0666
SMILESNCC(O)=O
Structure
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