Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor type 2
LigandBDBM50359132
Substrate/Competitorn/a
Meas. Tech.ChEMBL_789638 (CHEMBL1924723)
IC50 8100±n/a nM
Citation Lanter, JCMarkotan, TPZhang, XSubasinghe, NKang, FAHou, CSinger, MOpas, EMcKenney, SCrysler, CJohnson, DMolloy, CJSui, Z The discovery of novel cyclohexylamide CCR2 antagonists. Bioorg Med Chem Lett21:7496-501 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 2
Name:C-C chemokine receptor type 2
Synonyms:C-C chemokine receptor type 2 (CCR2) | CCR2 | CCR2_HUMAN | CMKBR2 | Chemoattractant Cytokine Receptor 2 (CCR2) | Chemokine Receptor Type 2b (CCR2b) | Monocyte chemotactic protein-1 (MCP-1)
Type:Enzyme
Mol. Mass.:41932.32
Organism:Homo sapiens (Human)
Description:P41597
Residue:374
Sequence:
MLSTSRSRFIRNTNESGEEVTTFFDYDYGAPCHKFDVKQIGAQLLPPLYSLVFIFGFVGN
MLVVLILINCKKLKCLTDIYLLNLAISDLLFLITLPLWAHSAANEWVFGNAMCKLFTGLY
HIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVVTSVITWLVAVFASVPGIIFTK
CQKEDSVYVCGPYFPRGWNNFHTIMRNILGLVLPLLIMVICYSGILKTLLRCRNEKKRHR
AVRVIFTIMIVYFLFWTPYNIVILLNTFQEFFGLSNCESTSQLDQATQVTETLGMTHCCI
NPIIYAFVGEKFRSLFHIALGCRIAPLQKPVCGGPGVRPGKNVKVTTQGLLDGRGKGKSI
GRAPEASLQDKEGA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50359132
n/a
NameBDBM50359132
Synonyms:CHEMBL1922784
TypeSmall organic molecule
Emp. Form.C31H34F3N3O3
Mol. Mass.553.6152
SMILESCN(C(C1CCN(CC1)C(=O)\C=C\c1cc(F)c(F)c(F)c1)C(O)=O)C1CCC(CC1)c1c[nH]c2ccccc12 |(-8.21,-10.82,;-6.88,-11.59,;-5.54,-10.82,;-4.21,-11.6,;-4.22,-13.14,;-2.9,-13.91,;-1.56,-13.15,;-1.55,-11.61,;-2.88,-10.83,;-.23,-13.93,;-.24,-15.47,;1.11,-13.17,;2.44,-13.95,;3.77,-13.19,;3.78,-11.66,;5.11,-10.89,;5.11,-9.35,;6.45,-11.67,;7.78,-10.91,;6.43,-13.21,;7.76,-13.99,;5.1,-13.97,;-5.54,-9.28,;-6.87,-8.51,;-4.2,-8.52,;-6.88,-13.13,;-8.22,-13.89,;-8.22,-15.42,;-6.89,-16.2,;-5.55,-15.43,;-5.55,-13.89,;-6.9,-17.74,;-8.14,-18.65,;-7.66,-20.11,;-6.12,-20.1,;-5.1,-21.24,;-3.59,-20.92,;-3.12,-19.45,;-4.15,-18.32,;-5.65,-18.64,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: