Target
Angiotensinogen
Ligand
BDBM50615610
Substrate
n/a
Meas. Tech.
ChEMBL_2303164
IC50
22±n/a nM
Citation
 Alagarsamy, VChitra, KSaravanan, GSolomon, VRSulthana, MTNarendhar, B An overview of quinazolines: Pharmacological significance and recent developments. Eur J Med Chem 151:628-685 (2018) [PubMed] 
Target
Name:
Angiotensinogen
Synonyms:
AGT | Ang I | Ang II | Ang III | Ang IV | Angiotensin 1-10 | Angiotensin 1-4 | Angiotensin 1-5 | Angiotensin 1-7 | Angiotensin 1-8 | Angiotensin 1-9 | Angiotensin 2-8 | Angiotensin 3-8 | Angiotensin I | Angiotensin II | Angiotensin III | Angiotensin IV | Angiotensin-1 | Angiotensin-2 | Angiotensin-3 | Angiotensin-4 | Angiotensinogen | Des-Asp[1]-angiotensin II | SERPINA8 | Serpin A8
Type:
PROTEIN
Mol. Mass.:
52065.28
Organism:
Homo sapiens
Description:
ChEMBL_109847
Residue:
476
Sequence:
MAPAGVSLRATILCLLAWAGLAAGDRVYIHPFHLVIHNESTCEQLAKANAGKPKDPTFIPAPIQAKTSPVDEKALQDQLVLVAAKLDTEDKLRAAMVGMLANFLGFRIYGMHSELWGVVHGATVLSPTAVFGTLASLYLGALDHTADRLQAILGVPWKDKNCTSRLDAHKVLSALQAVQGLLVAQGRADSQAQLLLSTVVGVFTAPGLHLKQPFVQGLALYTPVVLPRSLDFTELDVAAEKIDRFMQAVTGWKTGCSLMGASVDSTLAFNTYVHFQGKMKGFSLLAEPQEFWVDNSTSVSVPMLSGMGTFQHWSDIQDNFSVTQVPFTESACLLLIQPHYASDLDKVEGLTFQQNSLNWMKKLSPRTIHLTMPQLVLQGSYDLQDLLAQAELPAILHTELNLQKLSNDRIRVGEVLNSIFFELEADEREPTESTQQLNKPEVLEVTLNRPFLFAVYDQSATALHFLGRVANPLSTA
  
Inhibitor
Name:
BDBM50615610
Synonyms:
CHEMBL5275762
Type:
Small organic molecule
Emp. Form.:
C55H47N7O2
Mol. Mass.:
838.0074
SMILES:
CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)C1CC(=NO1)c1ccc(C)cc1 |c:62|
Structure:
Search PDB for entries with ligand similarity: