Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | N-alpha-acetyltransferase 40 |
---|
Ligand | BDBM50581157 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2149891 (CHEMBL5034353) |
---|
IC50 | >500000±n/a nM |
---|
Citation | Deng, Y; Deng, S; Ho, YH; Gardner, SM; Huang, Z; Marmorstein, R; Huang, R Novel Bisubstrate Inhibitors for Protein N-Terminal Acetyltransferase D. J Med Chem64:8263-8271 (2021) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
N-alpha-acetyltransferase 40 |
---|
Name: | N-alpha-acetyltransferase 40 |
Synonyms: | 2.3.1.257 | N-acetyltransferase 11 | N-alpha-acetyltransferase 40 | N-alpha-acetyltransferase D | NAA40 | NAA40_HUMAN | NAT11 | NatD | PATT1 | Protein acetyltransferase 1 | Synonyms=NAT11 | hNatD |
Type: | PROTEIN |
Mol. Mass.: | 27197.65 |
Organism: | Homo sapiens |
Description: | ChEMBL_119123 |
Residue: | 237 |
Sequence: | MGRKSSKAKEKKQKRLEERAAMDAVCAKVDAANRLGDPLEAFPVFKKYDRNGLNVSIECK
RVSGLEPATVDWAFDLTKTNMQTMYEQSEWGWKDREKREEMTDDRAWYLIAWENSSVPVA
FSHFRFDVECGDEVLYCYEVQLESKVRRKGLGKFLIQILQLMANSTQMKKVMLTVFKHNH
GAYQFFREALQFEIDDSSPSMSGCCGEDCSYEILSRRTKFGDSHHSHAGGHCGGCCH
|
|
|
BDBM50581157 |
---|
n/a |
---|
Name | BDBM50581157 |
Synonyms: | CHEMBL5092148 |
Type | Small organic molecule |
Emp. Form. | C22H42N10O7 |
Mol. Mass. | 558.6317 |
SMILES | CCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CCCCN)C(N)=O |r| |
Structure |
|