Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCX3C chemokine receptor 1
LigandBDBM50432453
Substrate/Competitorn/a
Meas. Tech.ChEMBL_953474 (CHEMBL2351085)
Ki 320±n/a nM
Citation Karlström, SNordvall, GSohn, DHettman, ATurek, DÅhlin, KKers, AClaesson, MSlivo, CLo-Alfredsson, YPetersson, CBessidskaia, GSvensson, PHRein, TJerning, EMalmberg, ÅAhlgen, CRay, CVares, LIvanov, VJohansson, R Substituted 7-amino-5-thio-thiazolo[4,5-d]pyrimidines as potent and selective antagonists of the fractalkine receptor (CX3CR1). J Med Chem56:3177-90 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
CX3C chemokine receptor 1
Name:CX3C chemokine receptor 1
Synonyms:C-X3-C chemokine receptor 1 | CMKBRL1 | CX3C1_HUMAN | CX3CR1 | GPR13
Type:PROTEIN
Mol. Mass.:40399.45
Organism:Homo sapiens (Human)
Description:ChEMBL_953474
Residue:355
Sequence:
MDQFPESVTENFEYDDLAEACYIGDIVVFGTVFLSIFYSVIFAIGLVGNLLVVFALTNSK
KPKSVTDIYLLNLALSDLLFVATLPFWTHYLINEKGLHNAMCKFTTAFFFIGFFGSIFFI
TVISIDRYLAIVLAANSMNNRTVQHGVTISLGVWAAAILVAAPQFMFTKQKENECLGDYP
EVLQEIWPVLRNVETNFLGFLLPLLIMSYCYFRIIQTLFSCKNHKKAKAIKLILLVVIVF
FLFWTPYNVMIFLETLKLYDFFPSCDMRKDLRLALSVTETVAFSHCCLNPLIYAFAGEKF
RRYLYHLYGKCLAVLCGRSVHVDFSSSESQRSRHGSVLSSNFTYHTSDGDALLLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50432453
n/a
NameBDBM50432453
Synonyms:CHEMBL2349305
TypeSmall organic molecule
Emp. Form.C18H21N5O2S2
Mol. Mass.403.522
SMILESCC(C)C[C@@H](Nc1nc(SCc2ccccc2)nc2nc(N)sc12)C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: