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TargetC-C chemokine receptor type 5
LigandBDBM50157022
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306744 (CHEMBL830074)
IC50 6100±n/a nM
Citation Burrows, JNCumming, JGFillery, SMHamlin, GAHudson, JAJackson, RJMcLaughlin, SShaw, JS Modulators of the human CCR5 receptor. Part 1: Discovery and initial SAR of 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas. Bioorg Med Chem Lett15:25-8 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 5
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:
MDYQVSSPIYDINYYTSEPCQKINVKQIAARLLPPLYSLVFIFGFVGNMLVILILINCKR
LKSMTDIYLLNLAISDLFFLLTVPFWAHYAAAQWDFGNTMCQLLTGLYFIGFFSGIFFII
LLTIDRYLAVVHAVFALKARTVTFGVVTSVITWVVAVFASLPGIIFTRSQKEGLHYTCSS
HFPYSQYQFWKNFQTLKIVILGLVLPLLVMVICYSGILKTLLRCRNEKKRHRAVRLIFTI
MIVYFLFWAPYNIVLLLNTFQEFFGLNNCSSSNRLDQAMQVTETLGMTHCCINPIIYAFV
GEKFRNYLLVFFQKHIAKRFCKCCSIFQQEAPERASSVYTRSTGEQEISVGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50157022
n/a
NameBDBM50157022
Synonyms:CHEMBL182266 | N-[1-(3,3-Diphenyl-propyl)-piperidin-4-yl]-N-methyl-isonicotinamide
TypeSmall organic molecule
Emp. Form.C27H31N3O
Mol. Mass.413.5545
SMILESCN(C1CCN(CCC(c2ccccc2)c2ccccc2)CC1)C(=O)c1ccncc1
Structure
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