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TargetC-C chemokine receptor type 2
LigandBDBM141920
Substrate/Competitorn/a
Meas. Tech.Binding Assay
Temperature310.15±n/a K
IC50 75±n/a nM
Commentsextracted
Citation Lanter, JCMarkotan, TPSubasinghe, NSui, ZZhang, X 4-substituted-cyclohexylamino-4-piperidinyl-acetamide antagonists of CCR2 US Patent US8921559 Publication Date 12/30/2014
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
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  Blast E-value cutoff:
BDBM141920
n/a
NameBDBM141920
Synonyms:US8921559, 10
TypeSmall organic molecule
Emp. Form.C31H35F3N4O2
Mol. Mass.552.6304
SMILESNC(=O)C(NC1CCC(CC1)c1c[nH]c2ccccc12)C1CCN(CC1)C(=O)\C=C\c1cccc(c1)C(F)(F)F |(-1.61,1.22,;-2.95,.44,;-4.28,1.22,;-2.95,-1.09,;-4.28,-1.87,;-5.61,-1.09,;-6.95,-1.87,;-8.28,-1.09,;-8.28,.44,;-6.95,1.22,;-5.61,.44,;-9.61,1.22,;-11.08,.74,;-11.98,1.98,;-11.08,3.23,;-11.4,4.74,;-10.25,5.77,;-8.79,5.29,;-8.47,3.79,;-9.61,2.75,;-1.61,-1.87,;-1.61,-3.4,;-.28,-4.17,;1.06,-3.4,;1.06,-1.87,;-.28,-1.09,;2.39,-4.17,;2.39,-5.71,;3.72,-3.4,;5.06,-4.17,;6.39,-3.4,;6.39,-1.87,;7.72,-1.09,;9.06,-1.87,;9.17,-3.48,;7.72,-4.17,;10.5,-4.26,;11.83,-5.03,;9.73,-5.59,;11.28,-2.93,)|
Structure
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