Target
C-C chemokine receptor type 5
Ligand
BDBM50310736
Substrate
n/a
Meas. Tech.
ChEMBL_621115 (CHEMBL1113199)
IC50
76±n/a nM
Citation
 Rotstein, DMGabriel, SDMakra, FFilonova, LGleason, SBrotherton-Pleiss, CSetti, LQTrejo-Martin, ALee, EKSankuratri, SJi, CDerosier, ADioszegi, MHeilek, GJekle, ABerry, PWeller, PMau, CI Spiropiperidine CCR5 antagonists. Bioorg Med Chem Lett 19:5401-6 (2009) [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:
Homo sapiens (Human)
Description:
P51681
Residue:
352
Sequence:
MDYQVSSPIYDINYYTSEPCQKINVKQIAARLLPPLYSLVFIFGFVGNMLVILILINCKRLKSMTDIYLLNLAISDLFFLLTVPFWAHYAAAQWDFGNTMCQLLTGLYFIGFFSGIFFIILLTIDRYLAVVHAVFALKARTVTFGVVTSVITWVVAVFASLPGIIFTRSQKEGLHYTCSSHFPYSQYQFWKNFQTLKIVILGLVLPLLVMVICYSGILKTLLRCRNEKKRHRAVRLIFTIMIVYFLFWAPYNIVLLLNTFQEFFGLNNCSSSNRLDQAMQVTETLGMTHCCINPIIYAFVGEKFRNYLLVFFQKHIAKRFCKCCSIFQQEAPERASSVYTRSTGEQEISVGL
  
Inhibitor
Name:
BDBM50310736
Synonyms:
5-butyl-9-(1-(4,6-dimethylpyrimidine-5-carbonyl)piperidin-4-yl)-3-((tetrahydro-2H-pyran-4-yl)methyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one | CHEMBL1078015
Type:
Small organic molecule
Emp. Form.:
C30H47N5O4
Mol. Mass.:
541.7253
SMILES:
CCCCC1CN(CC2CCOCC2)C(=O)OC11CCN(CC1)C1CCN(CC1)C(=O)c1c(C)ncnc1C
Structure:
Search PDB for entries with ligand similarity: