Reaction Details Report a problem with these data
Target
Diacylglycerol kinase zeta
Ligand
BDBM615724
Substrate
n/a
Meas. Tech.
DGKalpha and DGKzeta Biochemical Assays
IC50
55±n/a nM
Citation
 Casarez, A; Kellar, 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:
BDBM615724
Synonyms:
US20230271954, Compound 23 | trans-6-chloro-4-((4-((cyclopropylmethyl)(3- fluorophenyl)amino)cyclohexyl)(methyl)amino)-1- methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3- carbonitrile
Type:
Small organic molecule
Emp. Form.:
C27H29ClFN5O
Mol. Mass.:
494.003
SMILES:
CN(C1CC[C@@H](CC1)N(CC1CC1)c1cccc(F)c1)c1c(C#N)c(=O)n(C)c2ccc(Cl)nc12 |r,wD:5.8,(-2.1,-3.47,;-2.1,-1.93,;-.77,-1.16,;-.77,.38,;.56,1.15,;1.9,.38,;1.9,-1.16,;.56,-1.93,;3.23,1.15,;4.56,.38,;5.9,1.15,;7.44,1.15,;6.67,2.49,;3.23,2.69,;1.9,3.46,;1.9,5,;3.23,5.77,;4.56,5,;5.9,5.77,;4.56,3.46,;-3.44,-1.16,;-3.44,.38,;-2.1,1.15,;-.77,1.92,;-4.77,1.15,;-4.77,2.69,;-6.1,.38,;-7.44,1.15,;-6.1,-1.16,;-7.44,-1.93,;-7.44,-3.47,;-6.1,-4.24,;-6.1,-5.77,;-4.77,-3.47,;-4.77,-1.93,)|
Structure:
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