Ki Summary

Reaction Details

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Target

Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase

Ligand

BDBM50598819

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_2228087 (CHEMBL5141600)

IC50

53±n/a nM

Citation

Szychowski, J; Papp, R; Dietrich, E; Liu, B; Vall�e, F; Leclaire, ME; Fourtounis, J; Martino, G; Perryman, AL; Pau, V; Yin, SY; Mader, P; Roulston, A; Truchon, JF; Marshall, CG; Diallo, M; Duffy, NM; Stocco, R; Godbout, C; Bonneau-Fortin, A; Kryczka, R; Bhaskaran, V; Mao, D; Orlicky, S; Beaulieu, P; Turcotte, P; Kurinov, I; Sicheri, F; Mamane, Y; Gallant, M; Black, WC Discovery of an Orally Bioavailable and Selective PKMYT1 Inhibitor, RP-6306. J Med Chem65:10251-10284 (2022) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase

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

BDBM50598819

n/a

Name

BDBM50598819

Synonyms:

CHEMBL5181291

Type

Small organic molecule

Emp. Form.

C19H15N7O

Mol. Mass.

357.3687

SMILES

Cc1ccc2[nH]ncc2c1-n1c(N)c(C(N)=O)c2nc3ccccc3nc12 |(1.07,1.63,;1.96,.78,;3.44,1.21,;4.55,.14,;4.19,-1.35,;5.05,-2.62,;4.11,-3.84,;2.71,-3.32,;2.71,-1.78,;1.6,-.72,;.09,-1.04,;-.54,-2.45,;.08,-3.52,;-2.07,-2.29,;-3.09,-3.44,;-4.3,-3.18,;-2.71,-4.61,;-2.39,-.78,;-3.72,-.01,;-3.72,1.53,;-5.05,2.3,;-5.05,3.84,;-3.72,4.61,;-2.39,3.84,;-2.39,2.3,;-1.05,1.53,;-1.05,-.01,)|

Structure