Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 5' and Ligand = 'BDBM50351147'   

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))	BDBM50351147 (CHEMBL1817912 | CHEMBL2057816) Show SMILES CCCCCCCC\C=C\c1c(C)c(\C=C\CCCCCCCC)c2CCCC[n+]2c1C Show InChI InChI=1S/C31H52N/c1-5-7-9-11-13-15-17-19-23-29-27(3)30(24-20-18-16-14-12-10-8-6-2)31-25-21-22-26-32(31)28(29)4/h19-20,23-24H,5-18,21-22,25-26H2,1-4H3/q+1/b23-19+,24-20+	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Antagonist activity at CCR5 receptor expressed in human MOLT4 cells assessed as inhibition of CCl5-induced calcium mobilization after 1 hr by Fluor-4...				Bioorg Med Chem Lett 22: 5093-7 (2012) Article DOI: 10.1016/j.bmcl.2012.05.127 BindingDB Entry DOI: 10.7270/Q2K075B3
					More data for this Ligand-Target Pair
C-C chemokine receptor type 5 (Homo sapiens (Human))	BDBM50351147 (CHEMBL1817912 | CHEMBL2057816) Show SMILES CCCCCCCC\C=C\c1c(C)c(\C=C\CCCCCCCC)c2CCCC[n+]2c1C Show InChI InChI=1S/C31H52N/c1-5-7-9-11-13-15-17-19-23-29-27(3)30(24-20-18-16-14-12-10-8-6-2)31-25-21-22-26-32(31)28(29)4/h19-20,23-24H,5-18,21-22,25-26H2,1-4H3/q+1/b23-19+,24-20+	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Antagonist activity at human CCR5 receptor expressed in MOLT4/CCR5 cells assessed as inhibition of CCL5-induced intracellular calcium mobilization by...				Bioorg Med Chem Lett 21: 5159-63 (2011) Article DOI: 10.1016/j.bmcl.2011.07.058 BindingDB Entry DOI: 10.7270/Q2MP53NR
					More data for this Ligand-Target Pair