Target
C-C chemokine receptor type 5
Ligand
BDBM50276217
Substrate
n/a
Meas. Tech.
ChEMBL_540889 (CHEMBL1026563)
IC50
145±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:
BDBM50276217
Synonyms:
CHEMBL471403 | N-((4-benzyl-1'-(2,6-dimethylbenzoyl)-1,4'-bipiperidin-4-yl)methyl)cyclopropanecarboxamide
Type:
Small organic molecule
Emp. Form.:
C31H41N3O2
Mol. Mass.:
487.6761
SMILES:
Cc1cccc(C)c1C(=O)N1CCC(CC1)N1CCC(CNC(=O)C2CC2)(Cc2ccccc2)CC1
Structure:
Search PDB for entries with ligand similarity: