Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50359107'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
C-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50359107 (CHEMBL1922808) Show SMILES NC(=O)C(NC1CCC(CC1)c1c[nH]c2ccccc12)C1CCN(CC1)C(=O)C1CC1c1ccccc1 |(27.7,6.46,;29.03,5.68,;30.36,6.45,;29.02,4.14,;27.69,3.38,;27.69,1.84,;26.35,1.07,;26.34,-.46,;27.67,-1.24,;29.01,-.47,;29.02,1.08,;27.67,-2.78,;26.42,-3.69,;26.91,-5.15,;28.44,-5.14,;29.47,-6.28,;30.97,-5.96,;31.44,-4.49,;30.41,-3.36,;28.92,-3.68,;30.35,3.37,;30.34,1.83,;31.66,1.05,;33,1.81,;33.01,3.35,;31.68,4.14,;34.33,1.03,;34.32,-.51,;35.67,1.79,;36.45,3.13,;37.21,1.79,;38.54,1.01,;38.52,-.53,;39.85,-1.31,;41.19,-.55,;41.2,1,;39.87,1.77,)| Show InChI InChI=1S/C31H38N4O2/c32-30(36)29(34-23-12-10-21(11-13-23)27-19-33-28-9-5-4-8-24(27)28)22-14-16-35(17-15-22)31(37)26-18-25(26)20-6-2-1-3-7-20/h1-9,19,21-23,25-26,29,33-34H,10-18H2,(H2,32,36)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Antagonist activity at human CCR2				Bioorg Med Chem Lett 21: 7496-501 (2011) Article DOI: 10.1016/j.bmcl.2011.09.113 BindingDB Entry DOI: 10.7270/Q22J6C9M
					More data for this Ligand-Target Pair