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TargetN6-adenosine-methyltransferase catalytic subunit
LigandBDBM50586482
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2168906 (CHEMBL5053965)
IC50 5800±n/a nM
Citation Dolbois, ABedi, RKBochenkova, EMüller, AMoroz-Omori, EVHuang, DCaflisch, A 1,4,9-Triazaspiro[5.5]undecan-2-one Derivatives as Potent and Selective METTL3 Inhibitors. J Med Chem64:12738-12760 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
N6-adenosine-methyltransferase catalytic subunit
Name:N6-adenosine-methyltransferase catalytic subunit
Synonyms:2.1.1.348 | METTL3 | MT-A70 | MTA70 | MTA70_HUMAN | Methyltransferase-like protein 3 | N6-adenosine-methyltransferase 70 kDa subunit | N6-adenosine-methyltransferase catalytic subunit | hMETTL3
Type:PROTEIN
Mol. Mass.:64471.71
Organism:Homo sapiens
Description:ChEMBL_120160
Residue:580
Sequence:
MSDTWSSIQAHKKQLDSLRERLQRRRKQDSGHLDLRNPEAALSPTFRSDSPVPTAPTSGG
PKPSTASAVPELATDPELEKKLLHHLSDLALTLPTDAVSICLAISTPDAPATQDGVESLL
QKFAAQELIEVKRGLLQDDAHPTLVTYADHSKLSAMMGAVAEKKGPGEVAGTVTGQKRRA
EQDSTTVAAFASSLVSGLNSSASEPAKEPAKKSRKHAASDVDLEIESLLNQQSTKEQQSK
KVSQEILELLNTTTAKEQSIVEKFRSRGRAQVQEFCDYGTKEECMKASDADRPCRKLHFR
RIINKHTDESLGDCSFLNTCFHMDTCKYVHYEIDACMDSEAPGSKDHTPSQELALTQSVG
GDSSADRLFPPQWICCDIRYLDVSILGKFAVVMADPPWDIHMELPYGTLTDDEMRRLNIP
VLQDDGFLFLWVTGRAMELGRECLNLWGYERVDEIIWVKTNQLQRIIRTGRTGHWLNHGK
EHCLVGVKGNPQGFNQGLDCDVIVAEVRSTSHKPDEIYGMIERLSPGTRKIELFGRPHNV
QPNWITLGNQLDGIHLLDPDVVARFKQRYPDGIISKPKNL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50586482
n/a
NameBDBM50586482
Synonyms:CHEMBL5078612
TypeSmall organic molecule
Emp. Form.C24H37N7O
Mol. Mass.439.5969
SMILESCNc1cc(ncn1)N1CCC(O)(CNc2ccc(CN3CCC(C)(C)CC3)nc2)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: