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TargetSerine/threonine-protein kinase LATS1
LigandBDBM574390
Substrate/Competitorn/a
Meas. Tech.LATS1 Biochemical Assay: Homogenous Time Resolved Fluorescence (HTRF) Assay
IC50 2.00±n/a nM
Citation Behnke, DBerenshteyn, FHao, XHoffman, TJin, QLacoste, ALee, CLiu, JLiu, YMaibaum, JKMo, TPan, JQu, XTchorz, JXie, YFYan, SZou, Y 6-6 fused bicyclic heteroaryl compounds and their use as LATS inhibitors US Patent US11458138 Publication Date 10/4/2022
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase LATS1
Name:Serine/threonine-protein kinase LATS1
Synonyms:LATS1 | LATS1_HUMAN | WARTS
Type:PROTEIN
Mol. Mass.:126893.90
Organism:Homo sapiens (Human)
Description:ChEMBL_774443
Residue:1130
Sequence:
MKRSEKPEGYRQMRPKTFPASNYTVSSRQMLQEIRESLRNLSKPSDAAKAEHNMSKMSTE
DPRQVRNPPKFGTHHKALQEIRNSLLPFANETNSSRSTSEVNPQMLQDLQAAGFDEDMVI
QALQKTNNRSIEAAIEFISKMSYQDPRREQMAAAAARPINASMKPGNVQQSVNRKQSWKG
SKESLVPQRHGPPLGESVAYHSESPNSQTDVGRPLSGSGISAFVQAHPSNGQRVNPPPPP
QVRSVTPPPPPRGQTPPPRGTTPPPPSWEPNSQTKRYSGNMEYVISRISPVPPGAWQEGY
PPPPLNTSPMNPPNQGQRGISSVPVGRQPIIMQSSSKFNFPSGRPGMQNGTGQTDFMIHQ
NVVPAGTVNRQPPPPYPLTAANGQSPSALQTGGSAAPSSYTNGSIPQSMMVPNRNSHNME
LYNISVPGLQTNWPQSSSAPAQSSPSSGHEIPTWQPNIPVRSNSFNNPLGNRASHSANSQ
PSATTVTAITPAPIQQPVKSMRVLKPELQTALAPTHPSWIPQPIQTVQPSPFPEGTASNV
TVMPPVAEAPNYQGPPPPYPKHLLHQNPSVPPYESISKPSKEDQPSLPKEDESEKSYENV
DSGDKEKKQITTSPITVRKNKKDEERRESRIQSYSPQAFKFFMEQHVENVLKSHQQRLHR
KKQLENEMMRVGLSQDAQDQMRKMLCQKESNYIRLKRAKMDKSMFVKIKTLGIGAFGEVC
LARKVDTKALYATKTLRKKDVLLRNQVAHVKAERDILAEADNEWVVRLYYSFQDKDNLYF
VMDYIPGGDMMSLLIRMGIFPESLARFYIAELTCAVESVHKMGFIHRDIKPDNILIDRDG
HIKLTDFGLCTGFRWTHDSKYYQSGDHPRQDSMDFSNEWGDPSSCRCGDRLKPLERRAAR
QHQRCLAHSLVGTPNYIAPEVLLRTGYTQLCDWWSVGVILFEMLVGQPPFLAQTPLETQM
KVINWQTSLHIPPQAKLSPEASDLIIKLCRGPEDRLGKNGADEIKAHPFFKTIDFSSDLR
QQSASYIPKITHPTDTSNFDPVDPDKLWSDDNEEENVNDTLNGWYKNGKHPEHAFYEFTF
RRFFDDNGYPYNYPKPIEYEYINSQGSEQQSDEDDQNTGSEIKNRDLVYV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM574390
n/a
NameBDBM574390
Synonyms:US11458138, Example 270
TypeSmall organic molecule
Emp. Form.C16H17N5
Mol. Mass.279.3397
SMILESCC(C)(C)Nc1cc(nc2cnccc12)-c1ccncn1
Structure
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