Reaction Details |
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Target | Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase |
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Ligand | BDBM12255 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1776144 (CHEMBL4233136) |
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Ki | 40±n/a nM |
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Citation | Platzer, C; Najjar, A; Rohe, A; Erdmann, F; Sippl, W; Schmidt, M Identification of PKMYT1 inhibitors by screening the GSK published protein kinase inhibitor set I and II. Bioorg Med Chem26:4014-4024 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase |
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Name: | Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase |
Synonyms: | MYT1 | PKMYT1 | PMYT1_HUMAN | Tyrosine- and threonine-specific cdc2-inhibitory kinase |
Type: | PROTEIN |
Mol. Mass.: | 54523.76 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_587209 |
Residue: | 499 |
Sequence: | MLERPPALAMPMPTEGTPPPLSGTPIPVPAYFRHAEPGFSLKRPRGLSRSLPPPPPAKGS
IPISRLFPPRTPGWHQLQPRRVSFRGEASETLQSPGYDPSRPESFFQQSFQRLSRLGHGS
YGEVFKVRSKEDGRLYAVKRSMSPFRGPKDRARKLAEVGSHEKVGQHPCCVRLEQAWEEG
GILYLQTELCGPSLQQHCEAWGASLPEAQVWGYLRDTLLALAHLHSQGLVHLDVKPANIF
LGPRGRCKLGDFGLLVELGTAGAGEVQEGDPRYMAPELLQGSYGTAADVFSLGLTILEVA
CNMELPHGGEGWQQLRQGYLPPEFTAGLSSELRSVLVMMLEPDPKLRATAEALLALPVLR
QPRAWGVLWCMAAEALSRGWALWQALLALLCWLWHGLAHPASWLQPLGPPATPPGSPPCS
LLLDSSLSSNWDDDSLGPSLSPEAVLARTVGSTSTPRSRCTPRDALDLSDINSEPPRGSF
PSFEPRNLLSLFEDTLDPT
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BDBM12255 |
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n/a |
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Name | BDBM12255 |
Synonyms: | AZD0530 | CHEMBL217092 | Compound 33 | N-(5-chloro-2H-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine | Saracatinib | med.21724, Compound 189 |
Type | Small organic molecule |
Emp. Form. | C27H32ClN5O5 |
Mol. Mass. | 542.026 |
SMILES | CN1CCN(CCOc2cc(OC3CCOCC3)c3c(Nc4c5OCOc5ccc4Cl)ncnc3c2)CC1 |
Structure |
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