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BDBM50216428 CHEMBL393632::N-(4-(3,4-dichlorobenzamido)benzyl)-N,N-dimethyl(tetrahydro-2H-pyran-4-yl)methanaminium

SMILES: C[N+](C)(CC1CCOCC1)Cc1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1

InChI Key: InChIKey=WZFXYQUWHHPOHX-UHFFFAOYSA-O

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216428   
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))
BDBM50216428
PNG
(CHEMBL393632 | N-(4-(3,4-dichlorobenzamido)benzyl)...)
Show SMILES C[N+](C)(CC1CCOCC1)Cc1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1
Show InChI InChI=1S/C22H26Cl2N2O2/c1-26(2,15-17-9-11-28-12-10-17)14-16-3-6-19(7-4-16)25-22(27)18-5-8-20(23)21(24)13-18/h3-8,13,17H,9-12,14-15H2,1-2H3/p+1
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PC sid
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Similars

Article
PubMed
n/an/a 1.02E+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