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TargetC5a anaphylatoxin chemotactic receptor 1
LigandBDBM50251748
Substrate/Competitorn/a
Meas. Tech.ChEMBL_488511 (CHEMBL991044)
IC50 290±n/a nM
Citation Gong, YBarbay, JKBuntinx, MLi, JWauwe, JVClaes, CLommen, GVHornby, PJHe, W Design and optimization of aniline-substituted tetrahydroquinoline C5a receptor antagonists. Bioorg Med Chem Lett18:3852-5 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C5a anaphylatoxin chemotactic receptor 1
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:
MDSFNYTTPDYGHYDDKDTLDLNTPVDKTSNTLRVPDILALVIFAVVFLVGVLGNALVVW
VTAFEAKRTINAIWFLNLAVADFLSCLALPILFTSIVQHHHWPFGGAACSILPSLILLNM
YASILLLATISADRFLLVFKPIWCQNFRGAGLAWIACAVAWGLALLLTIPSFLYRVVREE
YFPPKVLCGVDYSHDKRRERAVAIVRLVLGFLWPLLTLTICYTFILLRTWSRRATRSTKT
LKVVVAVVASFFIFWLPYQVTGIMMSFLEPSSPTFLLLKKLDSLCVSFAYINCCINPIIY
VVAGQGFQGRLRKSLPSLLRNVLTEESVVRESKSFTRSTVDTMAQKTQAV
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  Blast E-value cutoff:
BDBM50251748
n/a
NameBDBM50251748
Synonyms:2-(2,6-diethylphenyl)-4-methoxy-N-(2-methyl-5-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroquinolin-5-amine | CHEMBL480156
TypeSmall organic molecule
Emp. Form.C28H31F3N2O
Mol. Mass.468.5537
SMILESCCc1cccc(CC)c1-c1cc(OC)c2C(CCCc2n1)Nc1cc(ccc1C)C(F)(F)F
Structure
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