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TargetC5a anaphylatoxin chemotactic receptor 1
LigandBDBM50229902
Substrate/Competitorn/a
Meas. Tech.ChEBML_41451
IC50 4990±n/a nM
Citation Lanza, TJDurette, PLRollins, TSiciliano, SCianciarulo, DNKobayashi, SVCaldwell, CGSpringer, MSHagmann, WK Substituted 4,6-diaminoquinolines as inhibitors of C5a receptor binding. J Med Chem35:252-8 (1992) [PubMed]
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:
BDBM50229902
n/a
NameBDBM50229902
Synonyms:CHEMBL313562
TypeSmall organic molecule
Emp. Form.C22H20N6O2
Mol. Mass.400.4332
SMILESCc1cc(N)c2cc(NC(=O)C(=O)Nc3ccc4nc(C)cc(N)c4c3)ccc2n1
Structure
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