| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase 33 |
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| Ligand | BDBM67010 |
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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 | 618.5±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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| BDBM67010 |
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| n/a |
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| Name | BDBM67010 |
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| Synonyms: | MLS002232298 | N-[4-[[3-(2,6-dichloro-3,5-dimethoxy-phenyl)-7-[4-(diethylamino)butylamino]-2-keto-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]acrylamide | N-[4-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]-2-propenamide | N-[4-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide | N-[4-[[3-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]-7-[4-(diethylamino)butylamino]-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide | SMR001307852 | cid_42601360 |
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| Type | Small organic molecule |
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| Emp. Form. | C32H39Cl2N7O4 |
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| Mol. Mass. | 656.603 |
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| SMILES | CCN(CC)CCCCNc1ncc2CN(C(=O)N(Cc3ccc(NC(=O)C=C)cc3)c2n1)c1c(Cl)c(OC)cc(OC)c1Cl |
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| Structure | 
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