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TargetC-C chemokine receptor type 3
LigandBDBM50163660
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306872 (CHEMBL828678)
IC50 0.090000±n/a nM
Citation De Lucca, GVKim, UTVargo, BJDuncia, JVSantella, JBGardner, DSZheng, CLiauw, AWang, ZEmmett, GWacker, DAWelch, PKCovington, MStowell, NCWadman, EADas, AMDavies, PYeleswaram, SGraden, DMSolomon, KANewton, RCTrainor, GLDecicco, CPKo, SS Discovery of CC chemokine receptor-3 (CCR3) antagonists with picomolar potency. J Med Chem48:2194-211 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 3
Name:C-C chemokine receptor type 3
Synonyms:C-C CKR-3 | C-C chemokine receptor type 3 (CCR3) | CC-CKR-3 | CCR-3 | CCR3 | CCR3_HUMAN | CD_antigen=CD193 | CKR3 | CMKBR3 | Eosinophil eotaxin receptor
Type:Enzyme
Mol. Mass.:41053.88
Organism:Homo sapiens (Human)
Description:P51677
Residue:355
Sequence:
MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILI
KYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEE
TLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRL
IFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVI
YAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50163660
n/a
NameBDBM50163660
Synonyms:1-(4-Chloro-benzothiazol-2-yl)-3-{(1R,2S)-2-[(S)-3-(4-fluoro-benzyl)-piperidin-1-ylmethyl]-cyclohexyl}-urea | CHEMBL195790
TypeSmall organic molecule
Emp. Form.C27H32ClFN4OS
Mol. Mass.515.086
SMILESFc1ccc(C[C@@H]2CCCN(C[C@@H]3CCCC[C@H]3NC(=O)Nc3nc4c(Cl)cccc4s3)C2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: