| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase 33 |
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| Ligand | BDBM67642 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Luminescence Cell-Free Homogenous Dose Retest to Identify Inhibitors of Serine/Threonine Kinase 33 Activity |
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| EC50 | 3996±n/a nM |
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| Citation |  PubChem, PC Luminescence Cell-Free Homogenous Dose Retest to Identify Inhibitors of Serine/Threonine Kinase 33 Activity PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Serine/threonine-protein kinase 33 |
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| Name: | Serine/threonine-protein kinase 33 |
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| Synonyms: | STK33 | STK33_HUMAN | Serine/threonine-protein kinase 33 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 57833.21 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_23943882 |
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| Residue: | 514 |
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| Sequence: | MADSGLDKKSTKCPDCSSASQKDVLCVCSSKTRVPPVLVVEMSQTSSIGSAESLISLERK
KEKNINRDITSRKDLPSRTSNVERKASQQQWGRGNFTEGKVPHIRIENGAAIEEIYTFGR
ILGKGSFGIVIEATDKETETKWAIKKVNKEKAGSSAVKLLEREVNILKSVKHEHIIHLEQ
VFETPKKMYLVMELCEDGELKEILDRKGHFSENETRWIIQSLASAIAYLHNNDIVHRDLK
LENIMVKSSLIDDNNEINLNIKVTDFGLAVKKQSRSEAMLQATCGTPIYMAPEVISAHDY
SQQCDIWSIGVVMYMLLRGEPPFLASSEEKLFELIRKGELHFENAVWNSISDCAKSVLKQ
LMKVDPAHRITAKELLDNQWLTGNKLSSVRPTNVLEMMKEWKNNPESVEENTTEEKNKPS
TEEKLKSYQPWGNVPDANYTSDEEEEKQSTAYEKQFPATSKDNFDMCSSSFTSSKLLPAE
IKGEMEKTPVTPSQGTATKYPAKSGALSRTKKKL
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| BDBM67642 |
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| n/a |
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| Name | BDBM67642 |
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| Synonyms: | (5Z)-2-(o-anisidino)-5-vanillylidene-2-thiazolin-4-one | (5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-one | (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyanilino)-1,3-thiazol-4-one | (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyanilino)-4-thiazolone | 5-(4-Hydroxy-3-methoxy-benzylidene)-2-(2-methoxy-phenylimino)-thiazolidin-4-one | MLS001207806 | SMR000517221 | cid_5765514 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H16N2O4S |
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| Mol. Mass. | 356.396 |
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| SMILES | COc1cc(C=C2SC(Nc3ccccc3OC)=NC2=O)ccc1O |w:5.4,c:18| |
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| Structure | 
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