Reaction Details
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Arylamine N-acetyltransferase 1
Ligand
BDBM50368688
Substrate
n/a
Meas. Tech.
ChEMBL_923144 (CHEMBL3077325)
IC50
1100±n/a nM
Citation
TBA Med Chem Res 22:707-725 (2013) Article More Info.:
Target
Name:
Arylamine N-acetyltransferase 1
Synonyms:
AAC1 | ARY1_HUMAN | NAT1
Type:
PROTEIN
Mol. Mass.:
33898.32
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1347886
Residue:
290
Sequence:
MDIEAYLERIGYKKSRNKLDLETLTDILQHQIRAVPFENLNIHCGDAMDLGLEAIFDQVVRRNRGGWCLQVNHLLYWALTTIGFETTMLGGYVYSTPAKKYSTGMIHLLLQVTIDGRNYIVDAGFGRSYQMWQPLELISGKDQPQVPCVFRLTEENGFWYLDQIRREQYIPNEEFLHSDLLEDSKYRKIYSFTLKPRTIEDFESMNTYLQTSPSSVFTSKSFCSLQTPDGVHCLVGFTLTHRRFNYKDNTDLIEFKTLSEEEIEKVLKNIFNISLQRKLVPKHGDRFFTI
Inhibitor
Name:
BDBM50368688
Synonyms:
CHEMBL2047717
Type:
Small organic molecule
Emp. Form.:
C10H7NO3S
Mol. Mass.:
221.232
SMILES:
Oc1ccccc1\C=C1/SC(=O)NC1=O
Structure:
