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TargetC5a anaphylatoxin chemotactic receptor 1
LigandBDBM50077503
Substrate/Competitorn/a
Meas. Tech.ChEMBL_41605 (CHEMBL650558)
IC50 3802±n/a nM
Citation Finch, AMWong, AKPaczkowski, NJWadi, SKCraik, DJFairlie, DPTaylor, SM Low-molecular-weight peptidic and cyclic antagonists of the receptor for the complement factor C5a. J Med Chem42:1965-74 (1999) [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:
BDBM50077503
n/a
NameBDBM50077503
Synonyms:(S)-2-Amino-N-[(5S,10R,13S,16R,18aS)-16-cyclohexylmethyl-10-(2-guanidino-ethyl)-13-(1H-indol-3-ylmethyl)-4,9,12,15,18-pentaoxo-octadecahydro-3a,8,11,14,17-pentaaza-cyclopentacycloheptadecen-5-yl]-3-phenyl-propionamide | CHEMBL433838
TypeSmall organic molecule
Emp. Form.C43H59N11O6
Mol. Mass.825.9987
SMILESN[C@@H](Cc1ccccc1)C(=O)N[C@H]1CCNC(=O)[C@@H](CCNC(N)=N)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C1=O
Structure
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