Reaction Details
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Target
N-alpha-acetyltransferase 40
Ligand
BDBM50581152
Substrate
n/a
Meas. Tech.
ChEMBL_2149891 (CHEMBL5034353)
IC50
20±n/a nM
Citation
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More Info.:
Target
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:
MGRKSSKAKEKKQKRLEERAAMDAVCAKVDAANRLGDPLEAFPVFKKYDRNGLNVSIECKRVSGLEPATVDWAFDLTKTNMQTMYEQSEWGWKDREKREEMTDDRAWYLIAWENSSVPVAFSHFRFDVECGDEVLYCYEVQLESKVRRKGLGKFLIQILQLMANSTQMKKVMLTVFKHNHGAYQFFREALQFEIDDSSPSMSGCCGEDCSYEILSRRTKFGDSHHSHAGGHCGGCCH
Inhibitor
Name:
BDBM50581152
Synonyms:
CHEMBL5093444
Type:
Small organic molecule
Emp. Form.:
C42H74N17O23P3S
Mol. Mass.:
1310.123
SMILES:
CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](OP(O)(O)=O)[C@@H]1O)n1cnc2c(N)ncnc12)C(O)C(=O)NCCC(=O)NCCSCC(=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|