Target
C-C chemokine receptor type 5
Ligand
BDBM50197778
Substrate
n/a
Meas. Tech.
ChEMBL_447183 (CHEMBL897483)
IC50
1400±n/a nM
Citation
 Lu, SFChen, BDavey, DDunning, LJaroch, SMay, KOnuffer, JPhillips, GSubramanyam, BTseng, JLWei, RGWei, MYe, B CCR5 receptor antagonists: discovery and SAR of novel 4-hydroxypiperidine derivatives. Bioorg Med Chem Lett 17:1883-7 (2007) [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:
BDBM50197778
Synonyms:
CHEMBL234634 | N-(2-(4-chlorobenzyloxy)-5-bromobenzyl)-N-ethylethanamine
Type:
Small organic molecule
Emp. Form.:
C18H21BrClNO
Mol. Mass.:
382.722
SMILES:
CCN(CC)Cc1cc(Br)ccc1OCc1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: