Target
Complement factor B [470-764]
Ligand
BDBM203868
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:
BDBM203868
Synonyms:
(S)-N2-benzhydryl-N1-(1-methyl-1H-indol-3-yl)pyrrolidine-1,2-dicarboxamide (5)
Type:
Small organic molecule
Emp. Form.:
C28H28N4O2
Mol. Mass.:
452.5475
SMILES:
Cn1cc(NC(=O)N2CCC[C@H]2C(=O)NC(c2ccccc2)c2ccccc2)c2ccccc12 |r|
Structure:
Search PDB for entries with ligand similarity: