Target
C-C chemokine receptor type 2
Ligand
BDBM50401558
Substrate
n/a
Meas. Tech.
ChEMBL_882642 (CHEMBL2213079)
Ki
31.62±n/a nM
Citation
 Smethurst, CABevan, NBrooks, CEmmons, AGough, PJMookherjee, CMoores, KPeace, SPhilp, JPiercy, VWatson, SPZippoli, M In vivo activity of an azole series of CCR2 antagonists. Bioorg Med Chem Lett 22:7252-5 (2012) [PubMed]  Article 
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:
BDBM50401558
Synonyms:
CHEMBL2207097
Type:
Small organic molecule
Emp. Form.:
C15H11Cl2FN4O2S
Mol. Mass.:
401.243
SMILES:
Fc1ccc(Cn2ccnn2)c(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
Structure:
Search PDB for entries with ligand similarity: