Target
Diacylglycerol kinase delta
Ligand
BDBM649812
Substrate
n/a
Meas. Tech.
Evaluation of DGKdelta Inhibitory Effect
IC50
7.80±n/a nM
Citation
 Watanabe, HKamikubo, TKamikawa, AWashio, TSeki, YOkuyama, KIkeda, OTomiyama, HIwai, YNakamura, AMiyasaka, K HETEROARYL CARBOXAMIDE COMPOUND US Patent  US20240043403 Publication Date 2/8/2024
Target
Name:
Diacylglycerol kinase delta
Synonyms:
130 kDa diacylglycerol kinase | DAG kinase delta | DGK-delta | Diglyceride kinase delta
Type:
Protein
Mol. Mass.:
134541.20
Organism:
Human
Description:
Q16760
Residue:
1214
Sequence:
MAAAAGAPPPGPPQPPPPPPPEESSDSEPEAEPGSPQKLIRKVSTSGQIRQKTIIKEGMLTKQNNSFQRSKRRYFKLRGRTLYYAKTAKSIIFDEVDLTDASVAESSTKNVNNSFTVITPCRKLILCADNRKEMEDWIAALKTVQNREHFEPTQYSMDHFSGMHNWYACSHARPTYCNVCREALSGVTSHGLSCEVCKFKAHKRCAVRATNNCKWTTLASIGKDIIEDADGIAMPHQWLEGNLPVSAKCTVCDKTCGSVLRLQDWRCLWCKAMVHTSCKESLLTKCPLGLCKVSVIPPTALNSIDSDGFWKASCPPSCTSPLLVFVNSKSGDNQGVKFLRRFKQLLNPAQVFDLMNGGPHLGLRLFQKFDTFRILVCGGDGSVGWVLSEIDSLNLHKQCQLGVLPLGTGNDLARVLGWGSACDDDTQLPQILEKLERASTKMLDRWSVMAYEAKLPRQASSSTVTEDFSEDSEVQQILFYEDSVAAHLSKILTSDQHSVVISSAKVLCETVKDFVARVGKAYEKTTESSEESEVMAKKCSVLKEKLDSLLKTLDDESQASSSLPNPPPTIAEEAEDGDGSGSICGSTGDRLVASACPARPQIFRPREQLMLRANSLKKAIRQIIEHTEKAVDEQNAQTQEQEGFVLGLSESEEKMDHRVCPPLSHSESFGVPKGRSQRKVSKSPCEKLISKGSLSLGSSASLPPQPGSRDGLPALNTKILYPNVRAGMSGSLPGGSVISRLLINADPFNSEPETLEYYTEKCVMNNYFGIGLDAKISLDFNNKRDEHPEKCRSRTKNMMWYGVLGTKELLHRTYKNLEQKVLLECDGRPIPLPSLQGIAVLNIPSYAGGTNFWGGTKEDDTFAAPSFDDKILEVVAVFGSMQMAVSRVIRLQHHRIAQCRTVKISILGDEGVPVQVDGEAWVQPPGYIRIVHKNRAQTLTRDRAFESTLKSWEDKQKCELPRPPSCSLHPEMLSEEEATQMDQFGQAAGVLIHSIREIAQSHRDMEQELAHAVNASSKSMDRVYGKPRTTEGLNCSFVLEMVNNFRALRSETELLLSGKMALQLDPPQKEQLGSALAEMDRQLRRLADTPWLCQSAEPGDEESVMLDLAKRSRSGKFRLVTKFKKEKNNKNKEAHSSLGAPVHLWGTEEVAAWLEHLSLCEYKDIFTRHDIRGSELLHLERRDLKDLGVTKVGHMKRILCGIKELSRSAPAVEA
  
Inhibitor
Name:
BDBM649812
Synonyms:
US20240043403, Example 49
Type:
Small organic molecule
Emp. Form.:
C27H32F3N7O2
Mol. Mass.:
543.5839
SMILES:
CNC[C@H]1CN(CCN1C)c1c(NC(=O)c2coc(n2)-c2ccnnc2)ccc(C2CCCC2)c1C(F)(F)F |r|
Structure:
Search PDB for entries with ligand similarity: