| Reaction Details |
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 | Report a problem with these data |
| Target | Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase |
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| Ligand | BDBM3532 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1776144 (CHEMBL4233136) |
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| IC50 | 19600±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 |
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| Synonyms: | MYT1 | PKMYT1 | PMYT1_HUMAN | Tyrosine- and threonine-specific cdc2-inhibitory kinase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 54523.76 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_587209 |
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| Residue: | 499 |
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| Sequence: | MLERPPALAMPMPTEGTPPPLSGTPIPVPAYFRHAEPGFSLKRPRGLSRSLPPPPPAKGS
IPISRLFPPRTPGWHQLQPRRVSFRGEASETLQSPGYDPSRPESFFQQSFQRLSRLGHGS
YGEVFKVRSKEDGRLYAVKRSMSPFRGPKDRARKLAEVGSHEKVGQHPCCVRLEQAWEEG
GILYLQTELCGPSLQQHCEAWGASLPEAQVWGYLRDTLLALAHLHSQGLVHLDVKPANIF
LGPRGRCKLGDFGLLVELGTAGAGEVQEGDPRYMAPELLQGSYGTAADVFSLGLTILEVA
CNMELPHGGEGWQQLRQGYLPPEFTAGLSSELRSVLVMMLEPDPKLRATAEALLALPVLR
QPRAWGVLWCMAAEALSRGWALWQALLALLCWLWHGLAHPASWLQPLGPPATPPGSPPCS
LLLDSSLSSNWDDDSLGPSLSPEAVLARTVGSTSTPRSRCTPRDALDLSDINSEPPRGSF
PSFEPRNLLSLFEDTLDPT
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| BDBM3532 |
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| n/a |
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| Name | BDBM3532 |
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| Synonyms: | CHEMBL540068 | CHEMBL7917 | N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine | PD153035 Analog 31 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H14ClN3O2 |
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| Mol. Mass. | 315.754 |
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| SMILES | COc1cc2ncnc(Nc3cccc(Cl)c3)c2cc1OC |
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| Structure | 
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