Reaction Details |
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Target | Kynurenine 3-monooxygenase |
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Ligand | BDBM50061921 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_91740 (CHEMBL702202) |
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IC50 | 470±n/a nM |
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Citation | Röver, S; Cesura, AM; Huguenin, P; Kettler, R; Szente, A Synthesis and biochemical evaluation of N-(4-phenylthiazol-2-yl)benzenesulfonamides as high-affinity inhibitors of kynurenine 3-hydroxylase. J Med Chem40:4378-85 (1998) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Kynurenine 3-monooxygenase |
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Name: | Kynurenine 3-monooxygenase |
Synonyms: | KMO_RAT | Kmo |
Type: | PROTEIN |
Mol. Mass.: | 54371.88 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1487468 |
Residue: | 478 |
Sequence: | MASSDTEGKRVVVIGGGLVGALNACFLAKRNFQVDVYEAREDIRVANFMRGRSINLALSY
RGRQALKAVGLEDQIVSKGVPMKARMIHSLSGKKSAIPYGNKSQYILSISREKLNKDLLT
AVESYPNAKVHFGHKLSKCCPEEGILTMLGPNKVPRDITCDLIVGCDGAYSTVRAHLMKK
PRFDYSQQYIPHGYMELTIPPKNGEYAMEPNCLHIWPRNAFMMIALPNMDKSFTCTLFMS
FEEFEKLPTHSDVLDFFQKNFPDAIPLMGEQALMRDFFLLPAQPMISVKCSPFHLKSRCV
LMGDAAHAIVPFFGQGMNAGFEDCLVFDELMDKFNNDLSVCLPEFSRFRIPDDHAISDLS
MYNYIEMRAHVNSRWFLFQRLLDKFLHALMPSTFIPLYTMVAFTRIRYHEAVLRWHWQKK
VINRGLFVLGSLVAIGSAYILVHHLSPRPLELLRSAWTGTSGHWNRSADISPRVPWSH
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BDBM50061921 |
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n/a |
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Name | BDBM50061921 |
Synonyms: | 4-Methyl-N-(4-phenyl-thiazol-2-yl)-benzenesulfonamide | CHEMBL136883 | cid_748055 |
Type | Small organic molecule |
Emp. Form. | C16H14N2O2S2 |
Mol. Mass. | 330.425 |
SMILES | Cc1ccc(cc1)S(=O)(=O)Nc1nc(cs1)-c1ccccc1 |
Structure |
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