Reaction Details |
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Target | Serine racemase |
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Ligand | BDBM50119565 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1516972 (CHEMBL3619307) |
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Ki | 1500000±n/a nM |
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Citation | Dellafiora, L; Marchetti, M; Spyrakis, F; Orlandi, V; Campanini, B; Cruciani, G; Cozzini, P; Mozzarelli, A Expanding the chemical space of human serine racemase inhibitors. Bioorg Med Chem Lett25:4297-303 (2015) [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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BDBM50119565 |
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n/a |
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Name | BDBM50119565 |
Synonyms: | CHEMBL3617722 |
Type | Small organic molecule |
Emp. Form. | C10H12N2O6S |
Mol. Mass. | 288.277 |
SMILES | CC[C@H](NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O)C(O)=O |r| |
Structure |
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