Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50377030'   

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))	BDBM50377030 (CHEMBL255500) Show SMILES COc1cccc2c(c[nH]c12)C1CCN(CC1)C(CO)C1CCN(CC1)C(=O)\C=C\c1cc(F)c(F)c(F)c1 |w:17.20| Show InChI InChI=1S/C30H34F3N3O3/c1-39-27-4-2-3-22-23(17-34-30(22)27)20-7-11-35(12-8-20)26(18-37)21-9-13-36(14-10-21)28(38)6-5-19-15-24(31)29(33)25(32)16-19/h2-6,15-17,20-21,26,34,37H,7-14,18H2,1H3/b6-5+	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity at human CCR2 receptor				Bioorg Med Chem Lett 18: 3562-4 (2008) Article DOI: 10.1016/j.bmcl.2008.05.010 BindingDB Entry DOI: 10.7270/Q2Q52QGK
					More data for this Ligand-Target Pair