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Target
C-C chemokine receptor type 5
Ligand
BDBM50103081
Substrate
n/a
Meas. Tech.
ChEBML_39649
Ki
352±n/a nM
Citation
 Tagat, JR; McCombie, SW; Steensma, RW; Lin, S; Nazareno, DV; Baroudy, B; Vantuno, N; Xu, S; Liu, J Piperazine-based CCR5 antagonists as HIV-1 inhibitors. I: 2(S)-methyl piperazine as a key pharmacophore element. Bioorg Med Chem Lett 11:2143-6 (2001) [PubMed]  Article 
Target
Name:
C-C chemokine receptor type 5
Synonyms:
C-C CKR-5 | C-C chemokine receptor type 5 | CC-CKR-5 | CCR-5 | CCR5 | CCR5/mu opioid receptor complex | CCR5_HUMAN | CD_antigen=CD195 | CHEMR13 | CMKBR5 | HIV-1 fusion coreceptor
Type:
Enzyme
Mol. Mass.:
40540.21
Organism:
Human
Description:
P51681
Residue:
352
Sequence:
MDYQVSSPIYDINYYTSEPCQKINVKQIAARLLPPLYSLVFIFGFVGNMLVILILINCKRLKSMTDIYLLNLAISDLFFLLTVPFWAHYAAAQWDFGNTMCQLLTGLYFIGFFSGIFFIILLTIDRYLAVVHAVFALKARTVTFGVVTSVITWVVAVFASLPGIIFTRSQKEGLHYTCSSHFPYSQYQFWKNFQTLKIVILGLVLPLLVMVICYSGILKTLLRCRNEKKRHRAVRLIFTIMIVYFLFWAPYNIVLLLNTFQEFFGLNNCSSSNRLDQAMQVTETLGMTHCCINPIIYAFVGEKFRNYLLVFFQKHIAKRFCKCCSIFQQEAPERASSVYTRSTGEQEISVGL
  
Inhibitor
Name:
BDBM50103081
Synonyms:
CHEMBL63757 | {4-[4-(4-Benzo[1,3]dioxol-5-ylmethyl-benzyl)-piperazin-1-yl]-piperidin-1-yl}-(2,6-dimethyl-phenyl)-methanone
Type:
Small organic molecule
Emp. Form.:
C33H39N3O3
Mol. Mass.:
525.6811
SMILES:
Cc1cccc(C)c1C(=O)N1CCC(CC1)N1CCN(Cc2ccc(Cc3ccc4OCOc4c3)cc2)CC1
Structure:
Search PDB for entries with ligand similarity: