| Reaction Details |
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 | Report a problem with these data |
| Target | O-acetylserine sulfhydrylase |
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| Ligand | BDBM50439144 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_978239 (CHEMBL2423608) |
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| IC50 | 60±n/a nM |
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| Citation |  Poyraz, O; Jeankumar, VU; Saxena, S; Schnell, R; Haraldsson, M; Yogeeswari, P; Sriram, D; Schneider, G Structure-guided design of novel thiazolidine inhibitors of O-acetyl serine sulfhydrylase from Mycobacterium tuberculosis. J Med Chem56:6457-66 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| O-acetylserine sulfhydrylase |
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| Name: | O-acetylserine sulfhydrylase |
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| Synonyms: | CSase A | CYSK_MYCTU | Cysteine synthase A | MT2397 | O-acetylserine (thiol)-lyase A | O-acetylserine-specific cysteine synthase | OAS sulfhydrylase | OAS-TL A | OASS | Sulfide-dependent cysteine synthase | cysK | cysK1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 32747.29 |
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| Organism: | Mycobacterium tuberculosis |
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| Description: | ChEMBL_978239 |
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| Residue: | 310 |
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| Sequence: | MSIAEDITQLIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGL
IKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGAD
GMSGAIAKAEELAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTG
GTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEI
ITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYL
STPLFADVAD
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| BDBM50439144 |
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| n/a |
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| Name | BDBM50439144 |
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| Synonyms: | CHEMBL2418502 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H16N2O5S |
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| Mol. Mass. | 384.406 |
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| SMILES | COc1cc(\C=C2/S\C(=N/c3cccc(c3)C(O)=O)N(C)C2=O)ccc1O |
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| Structure | 
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