Target
Arylamine N-acetyltransferase 1
Ligand
BDBM50014927
Substrate
n/a
Meas. Tech.
ChEMBL_1347886 (CHEMBL3267122)
IC50
12100±n/a nM
Citation
 Egleton, JEThinnes, CCSeden, PTLaurieri, NLee, SPHadavizadeh, KSMeasures, ARJones, AMThompson, SVarney, AWynne, GMRyan, ASim, ERussell, AJ Structure-activity relationships and colorimetric properties of specific probes for the putative cancer biomarker human arylamine N-acetyltransferase 1. Bioorg Med Chem 22:3030-54 (2014) [PubMed]  Article 
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:
BDBM50014927
Synonyms:
CHEMBL3262058
Type:
Small organic molecule
Emp. Form.:
C22H14ClNO4S
Mol. Mass.:
423.869
SMILES:
Clc1ccc(cc1)C1=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc2C1=O |c:8|
Structure:
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