Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProbable C-C chemokine receptor type 3
LigandBDBM50209974
Substrate/Competitorn/a
Meas. Tech.ChEMBL_458994 (CHEMBL926173)
IC50 7±n/a nM
Citation Pruitt, JRBatt, DGWacker, DABostrom, LLBooker, SKMcLaughlin, EHoughton, GCVarnes, JGChrist, DDCovington, MDas, AMDavies, PGraden, DKariv, IOrlovsky, YStowell, NCVaddi, KGWadman, EAWelch, PKYeleswaram, SSolomon, KANewton, RCDecicco, CPCarter, PHKo, SS CC chemokine receptor-3 (CCR3) antagonists: improving the selectivity of DPC168 by reducing central ring lipophilicity. Bioorg Med Chem Lett17:2992-7 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Probable C-C chemokine receptor type 3
Name:Probable C-C chemokine receptor type 3
Synonyms:C-C CKR-3 | C-C chemokine receptor type 3 | CC-CKR-3 | CCR-3 | CCR3_MOUSE | CD_antigen=CD193 | CKR3 | Ccr3 | Cmkbr1l2 | Cmkbr3 | MIP-1 alpha RL2 | Macrophage inflammatory protein 1-alpha receptor-like 2 | Probable C-C chemokine receptor type 3
Type:PROTEIN
Mol. Mass.:41791.57
Organism:Mus musculus
Description:ChEMBL_1445729
Residue:359
Sequence:
MAFNTDEIKTVVESFETTPYEYEWAPPCEKVRIKELGSWLLPPLYSLVFIIGLLGNMMVV
LILIKYRKLQIMTNIYLFNLAISDLLFLFTVPFWIHYVLWNEWGFGHYMCKMLSGFYYLA
LYSEIFFIILLTIDRYLAIVHAVFALRARTVTFATITSIITWGLAGLAALPEFIFHESQD
SFGEFSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHK
AIRLIFVVMIVFFIFWTPYNLVLLFSAFHSTFLETSCQQSKHLDLAMQVTEVIAYTHCCI
NPVIYAFVGERFRKHLRLFFHRNVAVYLGKYIPFLPGEKMERTSSVSPSTGEQEISVVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50209974
n/a
NameBDBM50209974
Synonyms:1-((3S,4S)-4-(((S)-3-(4-fluorobenzyl)piperidin-1-yl)methyl)-1-acetylpiperidin-3-yl)-3-(5-acetyl-4-methylthiazol-2-yl)urea | CHEMBL249854
TypeSmall organic molecule
Emp. Form.C27H36FN5O3S
Mol. Mass.529.67
SMILESCC(=O)N1CC[C@@H](CN2CCC[C@@H](Cc3ccc(F)cc3)C2)[C@@H](C1)NC(=O)Nc1nc(C)c(s1)C(C)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: