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Target
C-C chemokine receptor type 3
Ligand
BDBM50100069
Substrate
n/a
Meas. Tech.
ChEBML_41921
IC50
12500±n/a nM
Citation
 Dhanak, D; Christmann, LT; Darcy, MG; Keenan, RM; Knight, SD; Lee, J; Ridgers, LH; Sarau, HM; Shah, DH; White, JR; Zhang, L Discovery of potent and selective phenylalanine derived CCR3 receptor antagonists. Part 2. Bioorg Med Chem Lett 11:1445-50 (2001) [PubMed]
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:
BDBM50100069
Synonyms:
CHEMBL287320 | Naphthalene-1-carboxylic acid [(S)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-thiazol-2-yl]-2-(4-nitro-phenyl)-ethyl]-amide
Type:
Small organic molecule
Emp. Form.:
C32H26N4O4S
Mol. Mass.:
562.638
SMILES:
[O-][N+](=O)c1ccc(C[C@H](NC(=O)c2cccc3ccccc23)c2nc(cs2)C(=O)N2CCc3ccccc3C2)cc1
Structure:
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