Reaction Details |
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Target | Kynurenine 3-monooxygenase |
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Ligand | BDBM50549700 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2025609 (CHEMBL4679422) |
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IC50 | 0.500000±n/a nM |
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Citation | Kimura, H; Suda, H; Kassai, M; Endo, M; Deai, Y; Yahata, M; Miyajima, M; Isobe, Y N-(6-phenylpyridazin-3-yl)benzenesulfonamides as highly potent, brain-permeable, and orally active kynurenine monooxygenase inhibitors. Bioorg Med Chem Lett33:0 (2021) [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 | KMO_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 55831.03 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1487479 |
Residue: | 486 |
Sequence: | MDSSVIQRKKVAVIGGGLVGSLQACFLAKRNFQIDVYEAREDTRVATFTRGRSINLALSH
RGRQALKAVGLEDQIVSQGIPMRARMIHSLSGKKSAIPYGTKSQYILSVSRENLNKDLLT
AAEKYPNVKMHFNHRLLKCNPEEGMITVLGSDKVPKDVTCDLIVGCDGAYSTVRSHLMKK
PRFDYSQQYIPHGYMELTIPPKNGDYAMEPNYLHIWPRNTFMMIALPNMNKSFTCTLFMP
FEEFEKLLTSNDVVDFFQKYFPDAIPLIGEKLLVQDFFLLPAQPMISVKCSSFHFKSHCV
LLGDAAHAIVPFFGQGMNAGFEDCLVFDELMDKFSNDLSLCLPVFSRLRIPDDHAISDLS
MYNYIEMRAHVNSSWFIFQKNMERFLHAIMPSTFIPLYTMVTFSRIRYHEAVQRWHWQKK
VINKGLFFLGSLIAISSTYLLIHYMSPRSFLRLRRPWNWIAHFRNTTCFPAKAVDSLEQI
SNLISR
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BDBM50549700 |
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n/a |
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Name | BDBM50549700 |
Synonyms: | CHEMBL4740126 |
Type | Small organic molecule |
Emp. Form. | C14H11ClN2O3 |
Mol. Mass. | 290.702 |
SMILES | OC(=O)c1cc(ncn1)-c1ccc(Cl)c(OC2CC2)c1 |
Structure |
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