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TargetDiacylglycerol kinase zeta
LigandBDBM615870
Substrate/Competitorn/a
Meas. Tech.DGKalpha and DGKzeta Biochemical Assays
IC50 55±n/a nM
Citation Casarez, AKellar, T COMPOUNDS USEFUL AS T CELL ACTIVATORS US Patent US20230271954 Publication Date 8/31/2023
More Info.:Get all data from this article,  Assay Method
 
Diacylglycerol kinase zeta
Name:Diacylglycerol kinase zeta
Synonyms:2.7.1.107 | DAG kinase zeta | DAGK6 | DGK-zeta | DGKZ | DGKZ_HUMAN | Diacylglycerol kinase zeta | Diglyceride kinase zeta
Type:PROTEIN
Mol. Mass.:124177.85
Organism:Homo sapiens
Description:ChEMBL_117547
Residue:1117
Sequence:
METFFRRHFRGKVPGPGEGQQRPSSVGLPTGKARRRSPAGQASSSLAQRRRSSAQLQGCL
LSCGVRAQGSSRRRSSTVPPSCNPRFIVDKVLTPQPTTVGAQLLGAPLLLTGLVGMNEEE
GVQEDVVAEASSAIQPGTKTPGPPPPRGAQPLLPLPRYLRRASSHLLPADAVYDHALWGL
HGYYRRLSQRRPSGQHPGPGGRRASGTTAGTMLPTRVRPLSRRRQVALRRKAAGPQAWSA
LLAKAITKSGLQHLAPPPPTPGAPCSESERQIRSTVDWSESATYGEHIWFETNVSGDFCY
VGEQYCVARMLKSVSRRKCAACKIVVHTPCIEQLEKINFRCKPSFRESGSRNVREPTFVR
HHWVHRRRQDGKCRHCGKGFQQKFTFHSKEIVAISCSWCKQAYHSKVSCFMLQQIEEPCS
LGVHAAVVIPPTWILRARRPQNTLKASKKKKRASFKRKSSKKGPEEGRWRPFIIRPTPSP
LMKPLLVFVNPKSGGNQGAKIIQSFLWYLNPRQVFDLSQGGPKEALEMYRKVHNLRILAC
GGDGTVGWILSTLDQLRLKPPPPVAILPLGTGNDLARTLNWGGGYTDEPVSKILSHVEEG
NVVQLDRWDLHAEPNPEAGPEDRDEGATDRLPLDVFNNYFSLGFDAHVTLEFHESREANP
EKFNSRFRNKMFYAGTAFSDFLMGSSKDLAKHIRVVCDGMDLTPKIQDLKPQCVVFLNIP
RYCAGTMPWGHPGEHHDFEPQRHDDGYLEVIGFTMTSLAALQVGGHGERLTQCREVVLTT
SKAIPVQVDGEPCKLAASRIRIALRNQATMVQKAKRRSAAPLHSDQQPVPEQLRIQVSRV
SMHDYEALHYDKEQLKEASVPLGTVVVPGDSDLELCRAHIERLQQEPDGAGAKSPTCQKL
SPKWCFLDATTASRFYRIDRAQEHLNYVTEIAQDEIYILDPELLGASARPDLPTPTSPLP
TSPCSPTPRSLQGDAAPPQGEELIEAAKRNDFCKLQELHRAGGDLMHRDEQSRTLLHHAV
STGSKDVVRYLLDHAPPEILDAVEENGETCLHQAAALGQRTICHYIVEAGASLMKTDQQG
DTPRQRAEKAQDTELAAYLENRQHYQMIQREDQETAV
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  Blast E-value cutoff:
BDBM615870
n/a
NameBDBM615870
Synonyms:US20230271954, Compound 169 | cis-8-((4-((cyclobutylmethyl)(2,3-dihydrobenzo[b] [1,4]dioxin-6-yl)amino)cyclohexyl)(methyl)amino)- 5-methyl-6-oxo-5,6-dihydro-1,5-naphthyridine-2- carbonitrile
TypeSmall organic molecule
Emp. Form.C30H35N5O3
Mol. Mass.513.6306
SMILESCN(C1CC[C@@H](CC1)N(CC1CCC1)c1ccc2OCCOc2c1)c1cc(=O)n(C)c2ccc(nc12)C#N |r,wU:5.8,(-2.28,-3.85,;-2.28,-2.31,;-.94,-1.54,;.39,-2.31,;1.72,-1.54,;1.72,,;.39,.77,;-.94,,;3.06,.77,;4.39,,;5.73,.77,;7.21,.37,;7.61,1.86,;6.12,2.26,;3.06,2.31,;4.39,3.08,;4.39,4.62,;3.06,5.39,;3.06,6.93,;1.72,7.7,;.39,6.93,;.39,5.39,;1.72,4.62,;1.72,3.08,;-3.61,-1.54,;-3.61,,;-4.94,.77,;-4.94,2.31,;-6.28,,;-7.61,.77,;-6.28,-1.54,;-7.61,-2.31,;-7.61,-3.85,;-6.28,-4.62,;-4.94,-3.85,;-4.94,-2.31,;-6.28,-6.16,;-6.28,-7.7,)|
Structure
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