Reaction Details Report a problem with these data
Target
C-C chemokine receptor type 2
Ligand
BDBM50518075
Substrate
n/a
Meas. Tech.
ChEMBL_1870529 (CHEMBL4371696)
Ki
6.0±n/a nM
Citation
 Ortiz Zacarķas, NV; van Veldhoven, JPD; Portner, L; van Spronsen, E; Ullo, S; Veenhuizen, M; van der Velden, WJC; Zweemer, AJM; Kreekel, RM; Oenema, K; Lenselink, EB; Heitman, LH; IJzerman, AP Pyrrolone Derivatives as Intracellular Allosteric Modulators for Chemokine Receptors: Selective and Dual-Targeting Inhibitors of CC Chemokine Receptors 1 and 2. J Med Chem 61:9146-9161 (2018) [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:
BDBM50518075
Synonyms:
CHEMBL4577133
Type:
Small organic molecule
Emp. Form.:
C18H19BrFNO3
Mol. Mass.:
396.251
SMILES:
CC(=O)C1=C(O)C(=O)N(C1C1CCCCC1)c1ccc(Br)cc1F |c:3|
Structure:
Search PDB for entries with ligand similarity: