Target
C-C chemokine receptor type 2
Ligand
BDBM327372
Substrate
n/a
Meas. Tech.
Biological Assay
IC50
94.0±n/a nM
Citation
 Yuan, HBeard, RLGarst, MEDonello, JELiu, XViswanath, V Sulfur derivatives as chemokine receptor modulators US Patent  US9663460 Publication Date 5/30/2017 
Target
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:
MLSTSRSRFIRNTNESGEEVTTFFDYDYGAPCHKFDVKQIGAQLLPPLYSLVFIFGFVGNMLVVLILINCKKLKCLTDIYLLNLAISDLLFLITLPLWAHSAANEWVFGNAMCKLFTGLYHIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVVTSVITWLVAVFASVPGIIFTKCQKEDSVYVCGPYFPRGWNNFHTIMRNILGLVLPLLIMVICYSGILKTLLRCRNEKKRHRAVRVIFTIMIVYFLFWTPYNIVILLNTFQEFFGLSNCESTSQLDQATQVTETLGMTHCCINPIIYAFVGEKFRSLFHIALGCRIAPLQKPVCGGPGVRPGKNVKVTTQGLLDGRGKGKSIGRAPEASLQDKEGA
  
Inhibitor
Name:
BDBM327372
Synonyms:
N-(5-chloro-2-{[(2-fluoropyridin-3-yl)methyl]-thio}-phenyl)-1-benzofuran-2-sulfonamide | US9663460, Example 179
Type:
Small organic molecule
Emp. Form.:
C20H14ClFN2O3S2
Mol. Mass.:
448.918
SMILES:
Fc1ncccc1CSc1ccc(Cl)cc1NS(=O)(=O)c1cc2ccccc2o1
Structure:
Search PDB for entries with ligand similarity: