Reaction Details | |||
---|---|---|---|
![]() | Report a problem with these data | ||
Target | Non-receptor tyrosine-protein kinase TYK2 [580-1182,C936A,C1142A] | ||
Ligand | BDBM493080 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Enzymatic Inhibition Assay | ||
IC50 | 1.90±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
Non-receptor tyrosine-protein kinase TYK2 [580-1182,C936A,C1142A] | |||
Name: | Non-receptor tyrosine-protein kinase TYK2 [580-1182,C936A,C1142A] | ||
Synonyms: | TYK2 | TYK2 [aa 580-1182,C936A,C1142A] | TYK2_HUMAN | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 68154.85 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P29597[aa 580-1182,C936A,C1142A] | ||
Residue: | 603 | ||
Sequence: |
| ||
BDBM493080 | |||
n/a | |||
Name | BDBM493080 | ||
Synonyms: | 2-(1-((1r,4r)-4-(Cyanomethyl)cyclohexyl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)-N-phenylacetamide | US10981911, Example 20 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H24N6O | ||
Mol. Mass. | 412.487 | ||
SMILES | O=C(Cc1nc2cnc3[nH]ccc3c2n1[C@H]1CC[C@H](CC#N)CC1)Nc1ccccc1 |r,wU:18.21,wD:15.17,(-3.66,.28,;-2.89,1.62,;-1.35,1.62,;-.58,.28,;-1.21,-1.12,;-.07,-2.16,;-.08,-3.7,;1.25,-4.47,;2.59,-3.71,;4.05,-4.19,;4.96,-2.95,;4.06,-1.7,;2.59,-2.17,;1.26,-1.39,;.95,.12,;2.04,1.2,;3.53,.81,;4.62,1.9,;4.22,3.38,;5.31,4.47,;6.79,4.07,;8.28,3.67,;2.73,3.78,;1.64,2.69,;-3.66,2.95,;-5.2,2.95,;-5.97,4.28,;-7.51,4.28,;-8.28,2.95,;-7.51,1.62,;-5.97,1.62,)| | ||
Structure | ![]() |