Reaction Details |
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Target | Serine racemase |
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Ligand | BDBM50055465 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1450503 (CHEMBL3380621) |
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IC50 | 520000±n/a nM |
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Citation | Mori, H; Wada, R; Li, J; Ishimoto, T; Mizuguchi, M; Obita, T; Gouda, H; Hirono, S; Toyooka, N In silico and pharmacological screenings identify novel serine racemase inhibitors. Bioorg Med Chem Lett24:3732-5 (2014) [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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BDBM50055465 |
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n/a |
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Name | BDBM50055465 |
Synonyms: | CHEMBL3317754 |
Type | Small organic molecule |
Emp. Form. | C16H14BrFN2O3 |
Mol. Mass. | 381.196 |
SMILES | Fc1ccc(OCC(=O)NCC(=O)Nc2ccc(Br)cc2)cc1 |
Structure |
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