Reaction Details |
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Target | Inosine-5'-monophosphate dehydrogenase |
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Ligand | BDBM50076255 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1797185 (CHEMBL4269302) |
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IC50 | 760±n/a nM |
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Citation | Kummari, LK; Butler, MS; Furlong, E; Blundell, R; Nouwens, A; Silva, AB; Kappler, U; Fraser, JA; Kobe, B; Cooper, MA; Robertson, AAB Antifungal benzo[b]thiophene 1,1-dioxide IMPDH inhibitors exhibit pan-assay interference (PAINS) profiles. Bioorg Med Chem26:5408-5419 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Inosine-5'-monophosphate dehydrogenase |
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Name: | Inosine-5'-monophosphate dehydrogenase |
Synonyms: | 1.1.1.205 | IMDH_CRYNJ | IMP dehydrogenase | IMPD | IMPDH |
Type: | PROTEIN |
Mol. Mass.: | 57901.81 |
Organism: | Cryptococcus neoformans var. neoformans serotype D (strain JEC21 /ATCC MYA-565) (Filobasidiella neoformans) |
Description: | ChEMBL_117850 |
Residue: | 544 |
Sequence: | MADTNPNAPPRSDSLLNPADALKYLEEYPRGDGLSLQELMDSRKNGGLTYNDFLVLPGHI
SFPASDVSLQSRATKNIVLNTPFLSSPMDTVTEDRMAIALALHGGLGIIHHNCSAEEQAA
MVRRVKKYENGFITDPLCLGPDATVGDVLEIKAKFGFCGVPITETGAPNSKLLGIVTGRD
VQFQDAETPIKSVMTTEVVTGSSPITLEKANSLLRETKKGKLPIVDSNGHLVSLVARSDL
LKNQNYPYASKVPESKQLYCGAAIGTRPGDKDRLKLLAEAGLDVVVLDSSQGDSVYQIEF
IKWIKQTYPKIEIIAGNVVTREQAAQLIAAGADGLRIGMGSGSICITQEVMAVGRPQGTA
VYAVAEFASRFGIPCIADGGIGNIGHIAKALALGASAVMMGGLLAGTTESPGEYFYHEGK
RVKVYRGMGSIEAMEHTQRGSASGKRSILNLDNAATARYFSEADAVKVAQGVSGDVADKG
SINKFVPYLFTGLQHSFQDAGVKSVSELHSCARSGSLRFELRTASAQLEGGVHGLNSYTK
RLFA
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BDBM50076255 |
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n/a |
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Name | BDBM50076255 |
Synonyms: | CHEMBL3416316 |
Type | Small organic molecule |
Emp. Form. | C15H9N3O3S2 |
Mol. Mass. | 343.38 |
SMILES | O=S1(=O)C=C(Sc2nnc(o2)-c2ccncc2)c2ccccc12 |t:3| |
Structure |
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