Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetComplement factor D
LigandBDBM50462108
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1892820 (CHEMBL4394741)
IC50 70±n/a nM
Citation Karki, RGPowers, JMainolfi, NAnderson, KBelanger, DBLiu, DJi, NJendza, KGelin, CFMac Sweeney, ASolovay, CDelgado, OCrowley, MLiao, SMArgikar, UAFlohr, SLa Bonte, LRLorthiois, ELVulpetti, ABrown, ALong, DPrentiss, MGradoux, Nde Erkenez, ACumin, FAdams, CJaffee, BMogi, M Design, Synthesis, and Preclinical Characterization of Selective Factor D Inhibitors Targeting the Alternative Complement Pathway. J Med Chem62:4656-4668 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Complement factor D
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:
MHSWERLAVLVLLGAAACAAPPRGRILGGREAEAHARPYMASVQLNGAHLCGGVLVAEQW
VLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQL
SEKATLGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCN
RRTHHDGAITERLMCAESNRRDSCKGDSGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYTR
VASYAAWIDSVLA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50462108
n/a
NameBDBM50462108
Synonyms:CHEMBL4246585
TypeSmall organic molecule
Emp. Form.C24H25NO5
Mol. Mass.407.459
SMILESN[C@H](CO)c1cccc(c1)-c1cc(CO)cc(COc2ccccc2CC(O)=O)c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: