Reaction Details Report a problem with these data
Target
C5a anaphylatoxin chemotactic receptor 1
Ligand
BDBM50251673
Substrate
n/a
Meas. Tech.
ChEMBL_488511 (CHEMBL991044)
IC50
>10000±n/a nM
Citation
 Gong, Y; Barbay, JK; Buntinx, M; Li, J; Wauwe, JV; Claes, C; Lommen, GV; Hornby, PJ; He, W Design and optimization of aniline-substituted tetrahydroquinoline C5a receptor antagonists. Bioorg Med Chem Lett 18:3852-5 (2008) [PubMed]  Article 
Target
Name:
C5a anaphylatoxin chemotactic receptor 1
Synonyms:
C5AR | C5AR1 | C5AR1_HUMAN | C5R1 | C5a anaphylatoxin chemotactic receptor | C5a anaphylatoxin chemotactic receptor (C5aR) | C5a-R | CD_antigen=CD88
Type:
Enzyme
Mol. Mass.:
39347.68
Organism:
Homo sapiens (Human)
Description:
P21730
Residue:
350
Sequence:
MDSFNYTTPDYGHYDDKDTLDLNTPVDKTSNTLRVPDILALVIFAVVFLVGVLGNALVVWVTAFEAKRTINAIWFLNLAVADFLSCLALPILFTSIVQHHHWPFGGAACSILPSLILLNMYASILLLATISADRFLLVFKPIWCQNFRGAGLAWIACAVAWGLALLLTIPSFLYRVVREEYFPPKVLCGVDYSHDKRRERAVAIVRLVLGFLWPLLTLTICYTFILLRTWSRRATRSTKTLKVVVAVVASFFIFWLPYQVTGIMMSFLEPSSPTFLLLKKLDSLCVSFAYINCCINPIIYVVAGQGFQGRLRKSLPSLLRNVLTEESVVRESKSFTRSTVDTMAQKTQAV
  
Inhibitor
Name:
BDBM50251673
Synonyms:
(+/-)-N,2-bis(2,6-dimethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine | CHEMBL479766
Type:
Small organic molecule
Emp. Form.:
C27H32N2O
Mol. Mass.:
400.5558
SMILES:
COc1cc(nc2CCCC(N(C)c3c(C)cccc3C)c12)-c1c(C)cccc1C
Structure:
Search PDB for entries with ligand similarity: