Target
C-C chemokine receptor type 5
Ligand
BDBM50276672
Substrate
n/a
Meas. Tech.
ChEMBL_540889 (CHEMBL1026563)
IC50
41±n/a nM
Citation
 Pryde, DCCorless, MFenwick, DRMason, HJStammen, BCStephenson, PTEllis, DBachelor, DGordon, DBarber, CGWood, AMiddleton, DSBlakemore, DCParsons, GCEastwood, RPlatts, MYStatham, KParadowski, KABurt, CKlute, W The design and discovery of novel amide CCR5 antagonists. Bioorg Med Chem Lett 19:1084-8 (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:
BDBM50276672
Synonyms:
(4-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)piperidin-1-yl)(2,4-dimethylpyridin-3-yl)methanone | CHEMBL514749
Type:
Small organic molecule
Emp. Form.:
C32H38N4O
Mol. Mass.:
494.6703
SMILES:
Cc1ccnc(C)c1C(=O)N1CCC(CC1)N1C2CCC1CN(C2)C(c1ccccc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: