Target
Complement factor D
Ligand
BDBM50331093
Substrate
n/a
Meas. Tech.
ChEMBL_1734433 (CHEMBL4149969)
Kd
50000±n/a nM
Citation
 Vulpetti, AOstermann, NRandl, SYoon, TMac Sweeney, ACumin, FLorthiois, ERüdisser, SErbel, PMaibaum, J Discovery and Design of First Benzylamine-Based Ligands Binding to an Unlocked Conformation of the Complement Factor D. ACS Med Chem Lett 9:490-495 (2018) [PubMed]  Article 
Target
Name:
Complement factor D
Synonyms:
Adipsin | C3 convertase activator | CFAD_HUMAN | CFD | DF | PFD | Properdin factor D
Type:
Protein
Mol. Mass.:
27039.19
Organism:
Homo sapiens (Human)
Description:
P00746
Residue:
253
Sequence:
MHSWERLAVLVLLGAAACAAPPRGRILGGREAEAHARPYMASVQLNGAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITERLMCAESNRRDSCKGDSGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYTRVASYAAWIDSVLA
  
Inhibitor
Name:
BDBM50331093
Synonyms:
CHEMBL4174337
Type:
Small organic molecule
Emp. Form.:
C16H21N5O2
Mol. Mass.:
315.3702
SMILES:
CC(C)[C@H](Nc1nccc(Nc2cccc(CN)c2)n1)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: