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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 = 'BDBM50219866'   
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))		BDBM50219866
PNG
((S)-N-(2-(3-(2,4-dimethylbenzylamino)-1-oxo-1-(2,2...)
Show SMILES Cc1ccc(CNC[C@H](NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)C(=O)NCC(F)(F)F)c(C)c1
Show InChI InChI=1S/C24H26F6N4O3/c1-14-6-7-17(15(2)8-14)10-31-11-19(22(37)33-13-23(25,26)27)34-20(35)12-32-21(36)16-4-3-5-18(9-16)24(28,29)30/h3-9,19,31H,10-13H2,1-2H3,(H,32,36)(H,33,37)(H,34,35)/t19-/m0/s1
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 55n/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Displacement of [125]MCP1 from CCR2 in human PBMCs

Bioorg Med Chem Lett 17: 5455-61 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.028
BindingDB Entry DOI: 10.7270/Q29Z94NN
More data for this
Ligand-Target Pair