Reaction Details |
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Target | Serine/threonine-protein kinase LATS2 |
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Ligand | BDBM573884 |
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Substrate/Competitor | n/a |
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Meas. Tech. | LATS2 Biochemical Caliper Assay |
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IC50 | 1.000±n/a nM |
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Citation | Behnke, D; Berenshteyn, F; Hao, X; Hoffman, T; Jin, Q; Lacoste, A; Lee, C; Liu, J; Liu, Y; Maibaum, JK; Mo, T; Pan, J; Qu, X; Tchorz, J; Xie, YF; Yan, S; Zou, Y 6-6 fused bicyclic heteroaryl compounds and their use as LATS inhibitors US Patent US11458138 Publication Date 10/4/2022 |
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More Info.: | Get all data from this article, Assay Method |
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Serine/threonine-protein kinase LATS2 |
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Name: | Serine/threonine-protein kinase LATS2 |
Synonyms: | KPM | LATS2 | LATS2_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 120160.09 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_587187 |
Residue: | 1088 |
Sequence: | MRPKTFPATTYSGNSRQRLQEIREGLKQPSKSSVQGLPAGPNSDTSLDAKVLGSKDATRQ
QQQMRATPKFGPYQKALREIRYSLLPFANESGTSAAAEVNRQMLQELVNAGCDQEMAGRA
LKQTGSRSIEAALEYISKMGYLDPRNEQIVRVIKQTSPGKGLMPTPVTRRPSFEGTGDSF
ASYHQLSGTPYEGPSFGADGPTALEEMPRPYVDYLFPGVGPHGPGHQHQHPPKGYGASVE
AAGAHFPLQGAHYGRPHLLVPGEPLGYGVQRSPSFQSKTPPETGGYASLPTKGQGGPPGA
GLAFPPPAAGLYVPHPHHKQAGPAAHQLHVLGSRSQVFASDSPPQSLLTPSRNSLNVDLY
ELGSTSVQQWPAATLARRDSLQKPGLEAPPRAHVAFRPDCPVPSRTNSFNSHQPRPGPPG
KAEPSLPAPNTVTAVTAAHILHPVKSVRVLRPEPQTAVGPSHPAWVPAPAPAPAPAPAPA
AEGLDAKEEHALALGGAGAFPLDVEYGGPDRRCPPPPYPKHLLLRSKSEQYDLDSLCAGM
EQSLRAGPNEPEGGDKSRKSAKGDKGGKDKKQIQTSPVPVRKNSRDEEKRESRIKSYSPY
AFKFFMEQHVENVIKTYQQKVNRRLQLEQEMAKAGLCEAEQEQMRKILYQKESNYNRLKR
AKMDKSMFVKIKTLGIGAFGEVCLACKVDTHALYAMKTLRKKDVLNRNQVAHVKAERDIL
AEADNEWVVKLYYSFQDKDSLYFVMDYIPGGDMMSLLIRMEVFPEHLARFYIAELTLAIE
SVHKMGFIHRDIKPDNILIDLDGHIKLTDFGLCTGFRWTHNSKYYQKGSHVRQDSMEPSD
LWDDVSNCRCGDRLKTLEQRARKQHQRCLAHSLVGTPNYIAPEVLLRKGYTQLCDWWSVG
VILFEMLVGQPPFLAPTPTETQLKVINWENTLHIPAQVKLSPEARDLITKLCCSADHRLG
RNGADDLKAHPFFSAIDFSSDIRKQPAPYVPTISHPMDTSNFDPVDEESPWNDASEGSTK
AWDTLTSPNNKHPEHAFYEFTFRRFFDDNGYPFRCPKPSGAEASQAESSDLESSDLVDQT
EGCQPVYV
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BDBM573884 |
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n/a |
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Name | BDBM573884 |
Synonyms: | US11458138, Example 4 |
Type | Small organic molecule |
Emp. Form. | C15H12F3N5 |
Mol. Mass. | 319.2845 |
SMILES | CC(Nc1nc(nc2cnccc12)-c1ccncc1)C(F)(F)F |
Structure |
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