Target
C-C chemokine receptor type 3
Ligand
BDBM123096
Substrate
n/a
Meas. Tech.
Scintillation Proximity Assay
Ki
1.7±n/a nM
Citation
 Frank, MHaeberle, HHenry, MPachur, TSantagostino, MStertz, UTrebing, TWerthmann, U Co-crystals and salts of CCR3-inhibitors US Patent  US8742115 Publication Date 6/3/2014 
Target
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:
MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILIKYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEETLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRLIFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVIYAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
  
Inhibitor
Name:
BDBM123096
Synonyms:
US10213421, Example 10 | US11612596, Example 10. | US8742115, 36
Type:
Small organic molecule
Emp. Form.:
C28H36ClN5O3
Mol. Mass.:
526.07
SMILES:
CCN(C)C(=O)c1cc(C)nc(NC(=O)[C@H]2CCC(=O)N2C2CCN(Cc3ccc(Cl)c(C)c3)CC2)c1 |r|
Structure:
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