Reaction Details
Report a problem with these data
Report a problem with these dataTarget
Complement factor D [24-253]
Ligand
BDBM203867
Substrate
n/a
Meas. Tech.
Complement FD Thioesterolysis Assay
pH
7.5±n/a
Temperature
298.15±n/a K
IC50
2.90e+5± 4e+2 nM
Comments
extracted
Citation
Maibaum, J; Liao, SM; Vulpetti, A; Ostermann, N; Randl, S; Rüdisser, S; Lorthiois, E; Erbel, P; Kinzel, B; Kolb, FA; Barbieri, S; Wagner, J; Durand, C; Fettis, K; Dussauge, S; Hughes, N; Delgado, O; Hommel, U; Gould, T; Mac Sweeney, A; Gerhartz, B; Cumin, F; Flohr, S; Schubart, A; Jaffee, B; Harrison, R; Risitano, AM; Eder, J; Anderson, K Small-molecule factor D inhibitors targeting the alternative complement pathway. Nat Chem Biol 12:1105-1110 (2016) [PubMed] Article More Info.:
Target
Name:
Complement factor D [24-253]
Synonyms:
CFAD_HUMAN | CFD | Complement factor D (FD) catalytic domain (Human fD) | DF | PFD
Type:
Protein
Mol. Mass.:
24622.79
Organism:
Homo sapiens (Human)
Description:
P00746 (24-253 aa)
Residue:
230
Sequence:
GRILGGREAEAHARPYMASVQLNGAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDGAITERLMCAESNRRDSCKGDSGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYTRVASYAAWIDSVLA
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:
