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Target
C-C chemokine receptor type 3
Ligand
BDBM50100058
Substrate
n/a
Meas. Tech.
ChEMBL_35722 (CHEMBL652792)
IC50
45±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:
BDBM50100058
Synonyms:
CHEMBL284531 | N-{(S)-2-(4-Chloro-phenyl)-1-[(S)-1-(4-chloro-phenylcarbamoyl)-ethylcarbamoyl]-ethyl}-2,4-dimethyl-benzamide
Type:
Small organic molecule
Emp. Form.:
C27H27Cl2N3O3
Mol. Mass.:
512.428
SMILES:
C[C@H](NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1ccc(C)cc1C)C(=O)Nc1ccc(Cl)cc1
Structure:
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