Reaction Details |
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Target | O-acetylserine sulfhydrylase |
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Ligand | BDBM50439150 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_978239 (CHEMBL2423608) |
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IC50 | 95±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 |
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 |
Type: | PROTEIN |
Mol. Mass.: | 32747.29 |
Organism: | Mycobacterium tuberculosis |
Description: | ChEMBL_978239 |
Residue: | 310 |
Sequence: | MSIAEDITQLIGRTPLVRLRRVTDGAVADIVAKLEFFNPANSVKDRIGVAMLQAAEQAGL
IKPDTIILEPTSGNTGIALAMVCAARGYRCVLTMPETMSLERRMLLRAYGAELILTPGAD
GMSGAIAKAEELAKTDQRYFVPQQFENPANPAIHRVTTAEEVWRDTDGKVDIVVAGVGTG
GTITGVAQVIKERKPSARFVAVEPAASPVLSGGQKGPHPIQGIGAGFVPPVLDQDLVDEI
ITVGNEDALNVARRLAREEGLLVGISSGAATVAALQVARRPENAGKLIVVVLPDFGERYL
STPLFADVAD
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BDBM50439150 |
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n/a |
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Name | BDBM50439150 |
Synonyms: | CHEMBL2418545 |
Type | Small organic molecule |
Emp. Form. | C20H18N2O4S |
Mol. Mass. | 382.433 |
SMILES | CCCN1\C(S\C(=C/c2ccc(O)cc2)C1=O)=N\c1cccc(c1)C(O)=O |
Structure |
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