Target
Complement factor D
Ligand
BDBM50332722
Substrate
n/a
Meas. Tech.
ChEMBL_1734433 (CHEMBL4149969)
Kd
<10000±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:
BDBM50332722
Synonyms:
CHEMBL4171835
Type:
Small organic molecule
Emp. Form.:
C29H33N3O2
Mol. Mass.:
455.5912
SMILES:
CC(C)CC(=O)Nc1cc(cc(c1)-c1cccc(CN)c1)C(=O)N[C@H]1CCCc2ccccc12 |r|
Structure:
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