Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor type 2
LigandBDBM50359100
Substrate/Competitorn/a
Meas. Tech.ChEMBL_789638 (CHEMBL1924723)
IC50 270±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:
BDBM50359100
n/a
NameBDBM50359100
Synonyms:CHEMBL1922815
TypeSmall organic molecule
Emp. Form.C30H35FN4O2
Mol. Mass.502.6229
SMILESNC(=O)C(NC1CCC(CC1)c1c[nH]c2ccccc12)C1CCN(CC1)C(=O)\C=C\c1ccccc1F |(59.3,-8.57,;60.63,-9.35,;61.96,-8.58,;60.62,-10.89,;59.29,-11.65,;59.29,-13.19,;57.95,-13.95,;57.94,-15.49,;59.27,-16.26,;60.61,-15.5,;60.62,-13.95,;59.27,-17.8,;58.03,-18.71,;58.51,-20.18,;60.04,-20.17,;61.07,-21.31,;62.57,-20.99,;63.04,-19.52,;62.01,-18.38,;60.52,-18.7,;61.96,-11.66,;61.94,-13.2,;63.27,-13.97,;64.61,-13.21,;64.61,-11.67,;63.28,-10.89,;65.93,-13.99,;65.92,-15.53,;67.27,-13.23,;68.6,-14.01,;69.94,-13.25,;69.94,-11.72,;71.27,-10.95,;72.61,-11.73,;72.6,-13.27,;71.26,-14.03,;71.25,-15.57,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: