Target
Histone-lysine N-methyltransferase SMYD3
Ligand
BDBM50509581
Substrate
n/a
Meas. Tech.
ChEMBL_1838821 (CHEMBL4338954)
Ki
17±n/a nM
Citation
 Su, DSQu, JSchulz, MBlackledge, CWYu, HZeng, JBurgess, JReif, AStern, MNagarajan, RPappalardi, MBWong, KGraves, APBonnette, WWang, LElkins, PKnapp-Reed, BCarson, JDMcHugh, CMohammad, HKruger, RLuengo, JHeerding, DACreasy, CL Discovery of Isoxazole Amides as Potent and Selective SMYD3 Inhibitors. ACS Med Chem Lett 11:133-140 (2020) [PubMed]  Article 
Target
Name:
Histone-lysine N-methyltransferase SMYD3
Synonyms:
SET and MYND domain-containing protein 3 | SMYD3 | SMYD3_HUMAN | ZMYND1 | ZNFN3A1 | Zinc finger MYND domain-containing protein 1
Type:
Enzyme
Mol. Mass.:
49101.22
Organism:
Homo sapiens (Human)
Description:
Q9H7B4-2
Residue:
428
Sequence:
MEPLKVEKFATAKRGNGLRAVTPLRPGELLFRSDPLAYTVCKGSRGVVCDRCLLGKEKLMRCSQCRVAKYCSAKCQKKAWPDHKRECKCLKSCKPRYPPDSVRLLGRVVFKLMDGAPSESEKLYSFYDLESNINKLTEDKKEGLRQLVMTFQHFMREEIQDASQLPPAFDLFEAFAKVICNSFTICNAEMQEVGVGLYPSISLLNHSCDPNCSIVFNGPHLLLRAVRDIEVGEELTICYLDMLMTSEERRKQLRDQYCFECDCFRCQTQDKDADMLTGDEQVWKEVQESLKKIEELKAHWKWEQVLAMCQAIISSNSERLPDINIYQLKVLDCAMDACINLGLLEEALFYGTRTMEPYRIFFPGSHPVRGVQVMKVGKLQLHQGMFPQAMKNLRLAFDIMRVTHGREHSLIEDLILLLEECDANIRAS
  
Inhibitor
Name:
BDBM50509581
Synonyms:
CHEMBL4535915
Type:
Small organic molecule
Emp. Form.:
C17H26N4O4S
Mol. Mass.:
382.478
SMILES:
O=C(NC1CCN(CC1)S(=O)(=O)C1CCNCC1)c1cc(on1)C1CC1
Structure:
Search PDB for entries with ligand similarity: