Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor-like 2
LigandBDBM163606
Substrate/Competitorn/a
Meas. Tech.Receptor Binding Assay
IC50 10±n/a nM
Citation Lanter, JCMarkotan, TPSubasinghe, NSui, Z Cyclohexyl-azetidinyl antagonists of CCR2 US Patent US9062048 Publication Date 6/23/2015
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor-like 2
Name:C-C chemokine receptor-like 2
Synonyms:CCR11 | CCR6 | CCRL2 | CCRL2_HUMAN | CKRX | CRAM | HCR | Monocyte chemotactic protein-1 (MCP-1)
Type:Protein
Mol. Mass.:39518.98
Organism:Homo sapiens (Human)
Description:O00421
Residue:344
Sequence:
MANYTLAPEDEYDVLIEGELESDEAEQCDKYDAQALSAQLVPSLCSAVFVIGVLDNLLVV
LILVKYKGLKRVENIYLLNLAVSNLCFLLTLPFWAHAGGDPMCKILIGLYFVGLYSETFF
NCLLTVQRYLVFLHKGNFFSARRRVPCGIITSVLAWVTAILATLPEFVVYKPQMEDQKYK
CAFSRTPFLPADETFWKHFLTLKMNISVLVLPLFIFTFLYVQMRKTLRFREQRYSLFKLV
FAIMVVFLLMWAPYNIAFFLSTFKEHFSLSDCKSSYNLDKSVHITKLIATTHCCINPLLY
AFLDGTFSKYLCRCFHLRSNTPLQPRGQSAQGTSREEPDHSTEV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM163606
n/a
NameBDBM163606
Synonyms:US9062048, (+) 8 | US9062048, (-) 8
TypeSmall organic molecule
Emp. Form.C24H32F3N5O2
Mol. Mass.479.5384
SMILESCC(C)C(O)C1CCC(CC1)N1CC(C1)NC(=O)CNc1ncnc2ccc(cc12)C(F)(F)F |(6.67,-19.89,;6.67,-18.35,;5.33,-17.58,;8,-17.58,;9.34,-18.35,;8,-16.04,;9.34,-15.27,;9.34,-13.73,;8,-12.96,;6.67,-13.73,;6.67,-15.27,;8,-11.42,;9.09,-10.33,;8,-9.24,;6.91,-10.33,;8,-7.7,;6.67,-6.93,;5.33,-7.7,;6.67,-5.39,;5.33,-4.62,;5.33,-3.08,;6.67,-2.31,;6.67,-.77,;5.33,,;4,-.77,;2.67,,;1.33,-.77,;1.33,-2.31,;2.67,-3.08,;4,-2.31,;,-3.08,;-1.33,-3.85,;.77,-4.41,;-.77,-1.75,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: