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TargetComplement factor D
LigandBDBM203867
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1663645 (CHEMBL4013326)
Kd 1600000±n/a nM
Citation Lorthiois, EAnderson, KVulpetti, ARogel, OCumin, FOstermann, NSteinbacher, SMac Sweeney, ADelgado, OLiao, SMRandl, SRüdisser, SDussauge, SFettis, KKieffer, Lde Erkenez, AYang, LHartwieg, CArgikar, UALa Bonte, LRNewton, RKansara, VFlohr, SHommel, UJaffee, BMaibaum, J Discovery of Highly Potent and Selective Small-Molecule Reversible Factor D Inhibitors Demonstrating Alternative Complement Pathway Inhibition in Vivo. J Med Chem60:5717-5735 (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
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  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
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