Reaction Details Report a problem with these data
Target
Diacylglycerol lipase-beta
Ligand
BDBM50211257
Substrate
n/a
Meas. Tech.
ChEMBL_1924057 (CHEMBL4427013)
IC50
5.0±n/a nM
Citation
 Janssen, FJ; van der Stelt, M Inhibitors of diacylglycerol lipases in neurodegenerative and metabolic disorders. Bioorg Med Chem Lett 26:3831-7 (2016) [PubMed]  Article 
Target
Name:
Diacylglycerol lipase-beta
Synonyms:
DGL-beta | DGLB_MOUSE | Daglb | Sn1-specific diacylglycerol lipase beta
Type:
PROTEIN
Mol. Mass.:
73906.34
Organism:
Mus musculus
Description:
ChEMBL_101275
Residue:
669
Sequence:
MPGMVLFGRRWSLASDDLVFPGSFELFLRVLWWIVSLTLYLTHRRRLDCPGGVLLSTYLIVLLVLLAVIICTVLAIVCVSMRGTICNPGPRKSMSKLLYIRLALFLPEMVWASLGAAWVAKGIQCDRTVVIGIIATVIVSWIVIAATMVTIIFVFDPLGGKMAPYPPCIPEHLDSNSSNRLLTGLKTAAKSVWETRVQFCCCCVGQDDNTRVAFSSTADLFSTYFSDTDLVPSDIAAGFTLLHQQQDNISHSREPPEVVTHTPGQPQETELDAEVENCHHYMPFAAAAYGWPLYIYRNPFTGLCRIGGDCCRARDIEYDAVEGDQHNCHFASILKTTGLQYRDFIHISFHDKVYELPFIVVLDHRKESVVVAVRGTMSLQDVLTDLSAESETLELGIELQDCVAHKGIAQAARYIHRRLVNDGILSQAFSVAPEYQLVLVGHSLGAGAAALLAIMLRGAYPQVRAYAFSPPRGLLSKSLYEYSKDFVVSLILGMDVIPRLSVTNMEDLKRRILRVIANCNKPKYKILLHGCWYGLFGGSPDNFPTELDEGTQGALTQPLLGEQTLLTRYSPGYCSSDSPLDSPTKYPTLYPPGRIIHLEEEGGSGRFGCCSAAQYRARWAHEAEFSKILIGPKMLIDHMPDVMIRALDRVLADRTACVSCPGQGGSSVP
  
Inhibitor
Name:
BDBM50211257
Synonyms:
CHEMBL3895863 | US10583137, Compound 14
Type:
Small organic molecule
Emp. Form.:
C31H28F2N4O3
Mol. Mass.:
542.5758
SMILES:
OC(c1cnn(n1)C(=O)N1C[C@@H](CC[C@@H]1Cc1ccccc1)OCC#C)(c1ccc(F)cc1)c1ccc(F)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: