Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetComplement factor D
LigandBDBM203867
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1658834 (CHEMBL4008446)
Kd 1600000±n/a nM
Citation Vulpetti, ARandl, SRüdisser, SOstermann, NErbel, PMac Sweeney, AZoller, TSalem, BGerhartz, BCumin, FHommel, UDalvit, CLorthiois, EMaibaum, J Structure-Based Library Design and Fragment Screening for the Identification of Reversible Complement Factor D Protease Inhibitors. J Med Chem60:1946-1958 (2017) [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:
BDBM203867
n/a
NameBDBM203867
Synonyms:3-(((2-Carbamoyl-1H-indol-5-yl)oxy)methyl)benzoic acid (4)
TypeSmall organic molecule
Emp. Form.C17H14N2O4
Mol. Mass.310.3041
SMILESNC(=O)c1cc2cc(OCc3cccc(c3)C(O)=O)ccc2[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: