Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 5' and Ligand = 'BDBM50148680'   

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 5 (Homo sapiens (Human))	BDBM50148680 (Allyl-[1-(6-oxo-3,6-diphenyl-hexyl)-piperidin-4-yl...) Show SMILES [O-][N+](=O)c1ccc(COC(=O)N(CC=C)C2CCN(CCC(CCC(=O)c3ccccc3)c3ccccc3)CC2)cc1 Show InChI InChI=1S/C34H39N3O5/c1-2-22-36(34(39)42-26-27-13-16-32(17-14-27)37(40)41)31-20-24-35(25-21-31)23-19-29(28-9-5-3-6-10-28)15-18-33(38)30-11-7-4-8-12-30/h2-14,16-17,29,31H,1,15,18-26H2	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5				Bioorg Med Chem Lett 14: 3589-93 (2004) Article DOI: 10.1016/j.bmcl.2004.03.112 BindingDB Entry DOI: 10.7270/Q20001KN
					More data for this Ligand-Target Pair