Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 4' and Ligand = 'BDBM50166650'   

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 4 (Homo sapiens (Human))	BDBM50166650 (CHEMBL195698 | N*1*,N*1*-Diethyl-N*4*-(2-phenyl-qu...) Show SMILES CCN(CC)CCCC(C)Nc1nc(nc2ccccc12)-c1ccccc1 Show InChI InChI=1S/C23H30N4/c1-4-27(5-2)17-11-12-18(3)24-23-20-15-9-10-16-21(20)25-22(26-23)19-13-7-6-8-14-19/h6-10,13-16,18H,4-5,11-12,17H2,1-3H3,(H,24,25,26)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibitory concentration against human C-C chemokine receptor type 4				Bioorg Med Chem Lett 15: 2669-72 (2005) Article DOI: 10.1016/j.bmcl.2005.02.084 BindingDB Entry DOI: 10.7270/Q2F76C2S
					More data for this Ligand-Target Pair