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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 = 'BDBM50219859'   
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))		BDBM50219859
PNG
((S)-N-(2-(3-(2,4-dimethylbenzylamino)-1-(isobutyla...)
Show SMILES CC(C)CNC(=O)[C@H](CNCc1ccc(C)cc1C)NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C26H33F3N4O3/c1-16(2)12-31-25(36)22(14-30-13-20-9-8-17(3)10-18(20)4)33-23(34)15-32-24(35)19-6-5-7-21(11-19)26(27,28)29/h5-11,16,22,30H,12-15H2,1-4H3,(H,31,36)(H,32,35)(H,33,34)/t22-/m0/s1
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PC cid
PC sid
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Similars
Article
PubMed
n/an/a 120n/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