Target
Diacylglycerol kinase zeta
Ligand
BDBM615907
Substrate
n/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 
Target
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:
METFFRRHFRGKVPGPGEGQQRPSSVGLPTGKARRRSPAGQASSSLAQRRRSSAQLQGCLLSCGVRAQGSSRRRSSTVPPSCNPRFIVDKVLTPQPTTVGAQLLGAPLLLTGLVGMNEEEGVQEDVVAEASSAIQPGTKTPGPPPPRGAQPLLPLPRYLRRASSHLLPADAVYDHALWGLHGYYRRLSQRRPSGQHPGPGGRRASGTTAGTMLPTRVRPLSRRRQVALRRKAAGPQAWSALLAKAITKSGLQHLAPPPPTPGAPCSESERQIRSTVDWSESATYGEHIWFETNVSGDFCYVGEQYCVARMLKSVSRRKCAACKIVVHTPCIEQLEKINFRCKPSFRESGSRNVREPTFVRHHWVHRRRQDGKCRHCGKGFQQKFTFHSKEIVAISCSWCKQAYHSKVSCFMLQQIEEPCSLGVHAAVVIPPTWILRARRPQNTLKASKKKKRASFKRKSSKKGPEEGRWRPFIIRPTPSPLMKPLLVFVNPKSGGNQGAKIIQSFLWYLNPRQVFDLSQGGPKEALEMYRKVHNLRILACGGDGTVGWILSTLDQLRLKPPPPVAILPLGTGNDLARTLNWGGGYTDEPVSKILSHVEEGNVVQLDRWDLHAEPNPEAGPEDRDEGATDRLPLDVFNNYFSLGFDAHVTLEFHESREANPEKFNSRFRNKMFYAGTAFSDFLMGSSKDLAKHIRVVCDGMDLTPKIQDLKPQCVVFLNIPRYCAGTMPWGHPGEHHDFEPQRHDDGYLEVIGFTMTSLAALQVGGHGERLTQCREVVLTTSKAIPVQVDGEPCKLAASRIRIALRNQATMVQKAKRRSAAPLHSDQQPVPEQLRIQVSRVSMHDYEALHYDKEQLKEASVPLGTVVVPGDSDLELCRAHIERLQQEPDGAGAKSPTCQKLSPKWCFLDATTASRFYRIDRAQEHLNYVTEIAQDEIYILDPELLGASARPDLPTPTSPLPTSPCSPTPRSLQGDAAPPQGEELIEAAKRNDFCKLQELHRAGGDLMHRDEQSRTLLHHAVSTGSKDVVRYLLDHAPPEILDAVEENGETCLHQAAALGQRTICHYIVEAGASLMKTDQQGDTPRQRAEKAQDTELAAYLENRQHYQMIQREDQETAV
  
Inhibitor
Name:
BDBM615907
Synonyms:
US20230271954, Compound 206 | cis-N-(4-((3,6-dicyano-1-methyl-2-oxo-1,2-dihydro- 1,5-naphthyridin-4-yl)(methyl)amino)cyclohexyl)-N- (4-fluorophenyl)cyclopropanecarboxamide
Type:
Small organic molecule
Emp. Form.:
C28H27FN6O2
Mol. Mass.:
498.5514
SMILES:
CN(C1CC[C@@H](CC1)N(C(=O)C1CC1)c1ccc(F)cc1)c1c(C#N)c(=O)n(C)c2ccc(nc12)C#N |r,wU:5.8,(-2.1,-3.47,;-2.1,-1.93,;-.77,-1.15,;.56,-1.93,;1.9,-1.15,;1.9,.38,;.56,1.15,;-.77,.38,;3.23,1.15,;4.56,.38,;4.56,-1.15,;5.9,1.15,;6.67,2.49,;7.44,1.16,;3.23,2.69,;4.56,3.47,;4.56,5,;3.23,5.78,;3.23,7.31,;1.9,5,;1.9,3.47,;-3.44,-1.16,;-3.44,.38,;-2.1,1.15,;-.77,1.92,;-4.77,1.15,;-4.77,2.69,;-6.1,.39,;-7.44,1.15,;-6.1,-1.15,;-7.44,-1.93,;-7.44,-3.47,;-6.1,-4.29,;-4.77,-3.47,;-4.77,-1.93,;-6.1,-5.83,;-6.1,-7.37,)|
Structure:
Search PDB for entries with ligand similarity: