Reaction Details Report a problem with these data
Target
C-C chemokine receptor type 2
Ligand
BDBM50363949
Substrate
n/a
Meas. Tech.
ChEMBL_802787 (CHEMBL1953521)
IC50
7.3±n/a nM
Citation
Xue, CB; Feng, H; Cao, G; Huang, T; Glenn, J; Anand, R; Meloni, D; Zhang, K; Kong, L; Wang, A; Zhang, Y; Zheng, C; Xia, M; Chen, L; Tanaka, H; Han, Q; Robinson, DJ; Modi, D; Storace, L; Shao, L; Sharief, V; Li, M; Galya, LG; Covington, M; Scherle, P; Diamond, S; Emm, T; Yeleswaram, S; Contel, N; Vaddi, K; Newton, R; Hollis, G; Friedman, S; Metcalf, B Discovery of INCB3284, a Potent, Selective, and Orally Bioavailable hCCR2 Antagonist. ACS Med Chem Lett 2:450-454 (2011) [PubMed] Article
More Info.:
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:
BDBM50363949
Synonyms:
CHEMBL1951774
Type:
Small organic molecule
Emp. Form.:
C24H28F3N5O3
Mol. Mass.:
491.506
SMILES:
O[C@]1(CC[C@@H](CC1)N1CC[C@H](C1)NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F)c1cccnn1 |r,wU:4.7,wD:10.13,1.0,(-4.96,2.61,;-4.18,1.27,;-3.38,-.05,;-1.84,-.01,;-1.1,1.33,;-1.9,2.65,;-3.44,2.62,;.44,1.36,;1.36,.14,;2.82,.64,;2.79,2.18,;1.32,2.63,;4.11,2.97,;5.46,2.22,;5.48,.68,;6.78,3,;8.12,2.25,;9.45,3.04,;9.43,4.58,;10.79,2.28,;10.8,.74,;12.14,-.01,;13.47,.78,;13.44,2.33,;12.1,3.07,;14.77,3.12,;16.11,2.37,;14.74,4.66,;16.09,3.9,;-5.72,1.23,;-6.52,2.55,;-8.06,2.52,;-8.81,1.16,;-8.01,-.15,;-6.47,-.13,)|