Target
Atrial natriuretic peptide receptor 3
Ligand
BDBM50604567
Substrate
n/a
Meas. Tech.
ChEMBL_2248264 (CHEMBL5162474)
EC50
326700±n/a nM
Citation
 Smith, RJPerez-Ternero, CConole, DMartin, CMyers, SHHobbs, AJSelwood, DL A Series of Substituted Bis-Aminotriazines Are Activators of the Natriuretic Peptide Receptor C. J Med Chem 65:5495-5513 (2022) [PubMed] 
Target
Name:
Atrial natriuretic peptide receptor 3
Synonyms:
ANP-C | ANPR-C | ANPRC | ANPRC_HUMAN | Atrial natriuretic peptide C-type receptor | Atrial natriuretic peptide clearance receptor | Atrial natriuretic peptide receptor | Atrial natriuretic peptide receptor C | C5orf23 | NPR-C | NPR3 | NPRC
Type:
PROTEIN
Mol. Mass.:
59805.12
Organism:
Homo sapiens (Human)
Description:
ChEMBL_34991
Residue:
541
Sequence:
MPSLLVLTFSPCVLLGWALLAGGTGGGGVGGGGGGAGIGGGRQEREALPPQKIEVLVLLPQDDSYLFSLTRVRPAIEYALRSVEGNGTGRRLLPPGTRFQVAYEDSDCGNRALFSLVDRVAAARGAKPDLILGPVCEYAAAPVARLASHWDLPMLSAGALAAGFQHKDSEYSHLTRVAPAYAKMGEMMLALFRHHHWSRAALVYSDDKLERNCYFTLEGVHEVFQEEGLHTSIYSFDETKDLDLEDIVRNIQASERVVIMCASSDTIRSIMLVAHRHGMTSGDYAFFNIELFNSSSYGDGSWKRGDKHDFEAKQAYSSLQTVTLLRTVKPEFEKFSMEVKSSVEKQGLNMEDYVNMFVEGFHDAILLYVLALHEVLRAGYSKKDGGKIIQQTWNRTFEGIAGQVSIDANGDRYGDFSVIAMTDVEAGTQEVIGDYFGKEGRFEMRPNVKYPWGPLKLRIDENRIVEHTNSSPCKSSGGLEESAVTGIVVGALLGAGLLMAFYFFRKKYRITIERRTQQEESNLGKHRELREDSIRSHFSVA
  
Inhibitor
Name:
BDBM50604567
Synonyms:
CHEMBL5171798
Type:
Small organic molecule
Emp. Form.:
C23H32N6O3
Mol. Mass.:
440.5386
SMILES:
CC(=O)Nc1ccc(Nc2ncnc(N[C@@H](C3CCCCC3)C(=O)OC(C)(C)C)n2)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: