Target
C-C chemokine receptor type 2
Ligand
BDBM50012008
Substrate
n/a
Meas. Tech.
ChEMBL_1351558 (CHEMBL3268526)
IC50
0.250000±n/a nM
Citation
 Winters, MPTeleha, CAKang, FAMcComsey, DO'Neill, JCHou, CKirchner, TWang, PJohnson, DSui, Z The discovery and SAR of cyclopenta[b]furans as inhibitors of CCR2. Bioorg Med Chem Lett 24:2137-40 (2014) [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:
BDBM50012008
Synonyms:
CHEMBL3263286
Type:
Small organic molecule
Emp. Form.:
C30H34F3N3O4
Mol. Mass.:
557.6039
SMILES:
[H][C@@]12C[C@H](C[C@@]1(CCO2)C(=O)N1COc2ccc(cc2C1)C(F)(F)F)N1CCC(CC1)c1cccc(c1)C(=O)NC |r|
Structure:
Search PDB for entries with ligand similarity: