Ki Summary

Reaction Details

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Target

Tyrosine-protein kinase JAK2

Ligand

BDBM50435520

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_966071 (CHEMBL2395112)

17±n/a nM

Citation

Hurley, CA; Blair, WS; Bull, RJ; Chang, C; Crackett, PH; Deshmukh, G; Dyke, HJ; Fong, R; Ghilardi, N; Gibbons, P; Hewitt, PR; Johnson, A; Johnson, T; Kenny, JR; Kohli, PB; Kulagowski, JJ; Liimatta, M; Lupardus, PJ; Maxey, RJ; Mendonca, R; Narukulla, R; Pulk, R; Ubhayakar, S; van Abbema, A; Ward, SI; Waszkowycz, B; Zak, M Novel triazolo-pyrrolopyridines as inhibitors of Janus kinase 1. Bioorg Med Chem Lett23:3592-8 (2013) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Tyrosine-protein kinase JAK2

Name:

Tyrosine-protein kinase JAK2

Synonyms:

Type:

Protein

Mol. Mass.:

130684.68

Organism:

Homo sapiens (Human)

Description:

O60674

Residue:

1132

Sequence:

MGMACLTMTEMEGTSTSSIYQNGDISGNANSMKQIDPVLQVYLYHSLGKSEADYLTFPSG
EYVAEEICIAASKACGITPVYHNMFALMSETERIWYPPNHVFHIDESTRHNVLYRIRFYF
PRWYCSGSNRAYRHGISRGAEAPLLDDFVMSYLFAQWRHDFVHGWIKVPVTHETQEECLG
MAVLDMMRIAKENDQTPLAIYNSISYKTFLPKCIRAKIQDYHILTRKRIRYRFRRFIQQF
SQCKATARNLKLKYLINLETLQSAFYTEKFEVKEPGSGPSGEEIFATIIITGNGGIQWSR
GKHKESETLTEQDLQLYCDFPNIIDVSIKQANQEGSNESRVVTIHKQDGKNLEIELSSLR
EALSFVSLIDGYYRLTADAHHYLCKEVAPPAVLENIQSNCHGPISMDFAISKLKKAGNQT
GLYVLRCSPKDFNKYFLTFAVERENVIEYKHCLITKNENEEYNLSGTKKNFSSLKDLLNC
YQMETVRSDNIIFQFTKCCPPKPKDKSNLLVFRTNGVSDVPTSPTLQRPTHMNQMVFHKI
RNEDLIFNESLGQGTFTKIFKGVRREVGDYGQLHETEVLLKVLDKAHRNYSESFFEAASM
MSKLSHKHLVLNYGVCVCGDENILVQEFVKFGSLDTYLKKNKNCINILWKLEVAKQLAWA
MHFLEENTLIHGNVCAKNILLIREEDRKTGNPPFIKLSDPGISITVLPKDILQERIPWVP
PECIENPKNLNLATDKWSFGTTLWEICSGGDKPLSALDSQRKLQFYEDRHQLPAPKWAEL
ANLINNCMDYEPDFRPSFRAIIRDLNSLFTPDYELLTENDMLPNMRIGALGFSGAFEDRD
PTQFEERHLKFLQQLGKGNFGSVEMCRYDPLQDNTGEVVAVKKLQHSTEEHLRDFEREIE
ILKSLQHDNIVKYKGVCYSAGRRNLKLIMEYLPYGSLRDYLQKHKERIDHIKLLQYTSQI
CKGMEYLGTKRYIHRDLATRNILVENENRVKIGDFGLTKVLPQDKEYYKVKEPGESPIFW
YAPESLTESKFSVASDVWSFGVVLYELFTYIEKSKSPPAEFMRMIGNDKQGQMIVFHLIE
LLKNNGRLPRPDGCPDEIYMIMTECWNNNVNQRPSFRDLALRVDQIRDNMAG

BDBM50435520

n/a

Name

BDBM50435520

Synonyms:

CHEMBL2392484

Type

Small organic molecule

Emp. Form.

C18H24N6O

Mol. Mass.

340.4228

SMILES

CC(C)CC(=O)N[C@H]1CC[C@@H](CC1)n1nnc2cnc3[nH]ccc3c12 |r,wU:7.6,wD:10.13,(69.03,-37.07,;68.99,-35.53,;70.3,-34.73,;67.64,-34.8,;66.32,-35.6,;66.37,-37.14,;64.97,-34.87,;63.66,-35.67,;63.7,-37.21,;62.39,-38.02,;61.04,-37.28,;60.99,-35.75,;62.3,-34.94,;59.73,-38.09,;58.21,-37.94,;57.6,-39.34,;58.74,-40.36,;58.74,-41.9,;60.07,-42.67,;61.41,-41.89,;62.88,-42.36,;63.78,-41.11,;62.87,-39.87,;61.4,-40.35,;60.06,-39.58,)|

Structure