Reaction Details Report a problem with these data
Target
N6-adenosine-methyltransferase catalytic/non-catalytic subunit
Ligand
BDBM612858
Substrate
n/a
Meas. Tech.
METTL3/14 Methyltransferase Assay
IC50
6.10±n/a nM
Citation
 Blackaby, WP; Thomas, EJ; Hardick, DJ; Shepherd, J; Brookfield, FA; Bubert, C; Ridgill, MP Polyheterocyclic compounds as METTL3 inhibitors US Patent  US11725010 Publication Date 8/15/2023 
Target
Name:
N6-adenosine-methyltransferase catalytic/non-catalytic subunit
Synonyms:
METTL3/14 Methyltransferase
Type:
Protein
Mol. Mass.:
n/a
Description:
n/a
Components:
This complex has 2 components.
Component 1
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:
MSDTWSSIQAHKKQLDSLRERLQRRRKQDSGHLDLRNPEAALSPTFRSDSPVPTAPTSGGPKPSTASAVPELATDPELEKKLLHHLSDLALTLPTDAVSICLAISTPDAPATQDGVESLLQKFAAQELIEVKRGLLQDDAHPTLVTYADHSKLSAMMGAVAEKKGPGEVAGTVTGQKRRAEQDSTTVAAFASSLVSGLNSSASEPAKEPAKKSRKHAASDVDLEIESLLNQQSTKEQQSKKVSQEILELLNTTTAKEQSIVEKFRSRGRAQVQEFCDYGTKEECMKASDADRPCRKLHFRRIINKHTDESLGDCSFLNTCFHMDTCKYVHYEIDACMDSEAPGSKDHTPSQELALTQSVGGDSSADRLFPPQWICCDIRYLDVSILGKFAVVMADPPWDIHMELPYGTLTDDEMRRLNIPVLQDDGFLFLWVTGRAMELGRECLNLWGYERVDEIIWVKTNQLQRIIRTGRTGHWLNHGKEHCLVGVKGNPQGFNQGLDCDVIVAEVRSTSHKPDEIYGMIERLSPGTRKIELFGRPHNVQPNWITLGNQLDGIHLLDPDVVARFKQRYPDGIISKPKNL
  
Component 2
Name:
N6-adenosine-methyltransferase non-catalytic subunit
Synonyms:
Methyltransferase-like protein 14 | hMETTL14
Type:
Protein
Mol. Mass.:
52147.33
Organism:
Human
Description:
Q9HCE5
Residue:
456
Sequence:
MDSRLQEIRERQKLRRQLLAQQLGAESADSIGAVLNSKDEQREIAETRETCRASYDTSAPNAKRKYLDEGETDEDKMEEYKDELEMQQDEENLPYEEEIYKDSSTFLKGTQSLNPHNDYCQHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIRELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEGLDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRSTDGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTVGPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERLRPKSPPPKSKSDRGGGAPRGGGRGGTSAGRGRERNRSNFRGERGGFRGGRGGAHRGGFPPR
  
Inhibitor
Name:
BDBM612858
Synonyms:
N-[[2-[(1- adamantylamino) methyl]-1H- indol-6- yl]methyl]-4- oxo-pyrido[1,2- a]pyrimidine-2- carboxamide | US11725010, Example 11
Type:
Small organic molecule
Emp. Form.:
C29H31N5O2
Mol. Mass.:
481.5887
SMILES:
O=C(NCc1ccc2cc(CNC34CC5CC(CC(C5)C3)C4)[nH]c2c1)c1cc(=O)n2ccccc2n1 |TLB:19:18:21:15.14.13,19:14:21:18.20.17,THB:20:18:15:21.12.13,20:12:15:18.19.17,11:12:15:18.19.17|
Structure:
Search PDB for entries with ligand similarity: