Target
C-C motif chemokine 5
Ligand
BDBM50329236
Substrate
n/a
Meas. Tech.
ChEMBL_675123 (CHEMBL1272914)
IC50
72±n/a nM
Citation
 Wanner, JChen, LLemoine, RCKondru, RJekle, AHeilek, GdeRosier, AJi, CBerry, PWRotstein, DM Evaluation of amide replacements in CCR5 antagonists as a means to increase intrinsic permeability. Part 2: SAR optimization and pharmacokinetic profile of a homologous azacyle series. Bioorg Med Chem Lett 20:6802-7 (2010) [PubMed]  Article 
Target
Name:
C-C motif chemokine 5
Synonyms:
CCL5 | CCL5_HUMAN | D17S136E | EoCP | Eosinophil chemotactic cytokine | RANTES(3-68) | RANTES(4-68) | SCYA5 | SIS-delta | Small-inducible cytokine A5 | T cell-specific protein P228 | T-cell-specific protein RANTES | TCP228
Type:
PROTEIN
Mol. Mass.:
9996.11
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1363187
Residue:
91
Sequence:
MKVSAAALAVILIATALCAPASASPYSSDTTPCCFAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS
  
Inhibitor
Name:
BDBM50329236
Synonyms:
1-(4-(3-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-1-phenylpropyl)piperidin-1-yl)-2-methylpropan-1-one | CHEMBL1271207
Type:
Small organic molecule
Emp. Form.:
C31H43N5O2
Mol. Mass.:
517.7054
SMILES:
CC(C)C(=O)N1CCC(CC1)C(CCN1C[C@H]2CN(C[C@H]2C1)C(=O)c1c(C)ncnc1C)c1ccccc1 |r|
Structure:
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