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BDBM50216437 CHEMBL397595::N-(4-(3-(trifluoromethyl)benzamido)benzyl)-N,N-dimethyl-tetrahydro-2H-pyran-4-aminium

SMILES: C[N+](C)(Cc1ccc(NC(=O)c2cccc(c2)C(F)(F)F)cc1)C1CCOCC1

InChI Key: InChIKey=HLTFREXRHSGZIS-UHFFFAOYSA-O

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216437   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
C-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50216437
PNG
(CHEMBL397595 | N-(4-(3-(trifluoromethyl)benzamido)...)
Show SMILES C[N+](C)(Cc1ccc(NC(=O)c2cccc(c2)C(F)(F)F)cc1)C1CCOCC1
Show InChI InChI=1S/C22H25F3N2O2/c1-27(2,20-10-12-29-13-11-20)15-16-6-8-19(9-7-16)26-21(28)17-4-3-5-18(14-17)22(23,24)25/h3-9,14,20H,10-13,15H2,1-2H3/p+1
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KEGG

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PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.05E+3n/an/an/an/an/an/a



Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Displacement of [125I]MCP1 from CCR2 receptor expressed in THP1 cells


Bioorg Med Chem Lett 17: 4382-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.115
BindingDB Entry DOI: 10.7270/Q2F47NVR
More data for this
Ligand-Target Pair