Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetC-C chemokine receptor type 2
LigandBDBM50359017
Substrate/Competitorn/a
Meas. Tech.ChEMBL_791034 (CHEMBL1925695)
Ki 8±n/a nM
Citation Wang, GZHaile, PADaniel, TBelot, BViet, AQGoodman, KBSha, DDowdell, SEVarga, NHong, XChakravorty, SWebb, CCornejo, COlzinski, ABernard, REvans, CEmmons, ABriand, JChung, CWQuek, RLee, DGough, PJSehon, CA CCR2 receptor antagonists: optimization of biaryl sulfonamides to increase activity in whole blood. Bioorg Med Chem Lett21:7291-4 (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:
BDBM50359017
n/a
NameBDBM50359017
Synonyms:CHEMBL1924018
TypeSmall organic molecule
Emp. Form.C27H26Cl2F3N3O4S
Mol. Mass.616.479
SMILESCc1cc(Oc2ccc(cc2)C(=O)NCCN2CCCC2)c(NS(=O)(=O)c2ccc(Cl)c(c2)C(F)(F)F)cc1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: