Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50246353'   

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))	BDBM50246353 ((+/-)-4-(1-(4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piper...) Show SMILES OCC(C1CCN(CC1)C(=O)Nc1ccc(Cl)c(Cl)c1)N1CCC(CC1)c1c[nH]c2ncccc12 Show InChI InChI=1S/C26H31Cl2N5O2/c27-22-4-3-19(14-23(22)28)31-26(35)33-12-7-18(8-13-33)24(16-34)32-10-5-17(6-11-32)21-15-30-25-20(21)2-1-9-29-25/h1-4,9,14-15,17-18,24,34H,5-8,10-13,16H2,(H,29,30)(H,31,35)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	14	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 18: 6468-70 (2008) Article DOI: 10.1016/j.bmcl.2008.10.061 BindingDB Entry DOI: 10.7270/Q2V40V1J
					More data for this Ligand-Target Pair