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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50216436'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/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))		BDBM50216436
PNG
(CHEMBL393835 | N-(4-((3,4-dichlorobenzamido)methyl...)
Show SMILES C[N+](C)(Cc1ccc(CNC(=O)c2ccc(Cl)c(Cl)c2)cc1)C1CCOCC1
Show InChI InChI=1S/C22H26Cl2N2O2/c1-26(2,19-9-11-28-12-10-19)15-17-5-3-16(4-6-17)14-25-22(27)18-7-8-20(23)21(24)13-18/h3-8,13,19H,9-12,14-15H2,1-2H3/p+1
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PC cid
PC sid
UniChem

Patents
Article
PubMed
n/an/a 8.95E+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