Target
Complement factor B [470-764]
Ligand
BDBM203867
Substrate
n/a
Meas. Tech.
Human FB Proteolysis Assay (ELISA C3a)
pH
7.4±n/a
Temperature
277.15±n/a K
IC50
>1.00e+5±n/a nM
Comments
extracted
Citation
 Maibaum, JLiao, SMVulpetti, AOstermann, NRandl, SRüdisser, SLorthiois, EErbel, PKinzel, BKolb, FABarbieri, SWagner, JDurand, CFettis, KDussauge, SHughes, NDelgado, OHommel, UGould, TMac Sweeney, AGerhartz, BCumin, FFlohr, SSchubart, AJaffee, BHarrison, RRisitano, AMEder, JAnderson, K Small-molecule factor D inhibitors targeting the alternative complement pathway. Nat Chem Biol 12:1105-1110 (2016) [PubMed]  Article 
Target
Name:
Complement factor B [470-764]
Synonyms:
BF | BFD | CFAB_HUMAN | CFB | Complement factor B (FB) catalytic domain
Type:
Protein
Mol. Mass.:
33371.42
Organism:
Homo sapiens (Human)
Description:
P00751 (470-764 aa)
Residue:
295
Sequence:
DESQSLSLCGMVWEHRKGTDYHKQPWQAKISVIRPSKGHESCMGAVVSEYFVLTAAHCFTVDDKEHSIKVSVGGEKRDLEIEVVLFHPNYNINGKKEAGIPEFYDYDVALIKLKNKLKYGQTIRPICLPCTEGTTRALRLPPTTTCQQQKEELLPAQDIKALFVSEEEKKLTRKEVYIKNGDKKGSCERDAQYAPGYDKVKDISEVVTPRFLCTGGVSPYADPNTCRGDSGGPLIVHKRSRFIQVGVISWGVVDVCKNQKRQKQVPAHARDFHINLFQVLPWLKEKLQDEDLGFL
  
Inhibitor
Name:
BDBM203867
Synonyms:
3-(((2-Carbamoyl-1H-indol-5-yl)oxy)methyl)benzoic acid (4)
Type:
Small organic molecule
Emp. Form.:
C17H14N2O4
Mol. Mass.:
310.3041
SMILES:
NC(=O)c1cc2cc(OCc3cccc(c3)C(O)=O)ccc2[nH]1
Structure:
Search PDB for entries with ligand similarity: