Reaction Details |
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Target | Serine racemase |
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Ligand | BDBM50427211 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_938786 (CHEMBL2327930) |
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IC50 | 5159000±n/a nM |
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Citation | Katane, M; Osaka, N; Matsuda, S; Maeda, K; Kawata, T; Saitoh, Y; Sekine, M; Furuchi, T; Doi, I; Hirono, S; Homma, H Identification of novel D-amino acid oxidase inhibitors by in silico screening and their functional characterization in vitro. J Med Chem56:1894-907 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Serine racemase |
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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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BDBM50427211 |
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n/a |
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Name | BDBM50427211 |
Synonyms: | CHEMBL2324857 |
Type | Small organic molecule |
Emp. Form. | C9H12O2S |
Mol. Mass. | 184.255 |
SMILES | CCCc1cc(sc1C)C(O)=O |
Structure |
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