Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50394488'   

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 3 (Homo sapiens (Human))	BDBM50394488 (CHEMBL2160110) Show SMILES Oc1ccccc1S(=O)(=O)N1CCC(CC1)NC(=O)N1CCCN(Cc2ccc3cc(F)ccc3c2)CC1 Show InChI InChI=1S/C28H33FN4O4S/c29-24-9-8-22-18-21(6-7-23(22)19-24)20-31-12-3-13-32(17-16-31)28(35)30-25-10-14-33(15-11-25)38(36,37)27-5-2-1-4-26(27)34/h1-2,4-9,18-19,25,34H,3,10-17,20H2,(H,30,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc. Curated by ChEMBL					Assay Description Antagonist activity at CCR3 receptor				Bioorg Med Chem Lett 22: 6876-81 (2012) Article DOI: 10.1016/j.bmcl.2012.09.035 BindingDB Entry DOI: 10.7270/Q2QC04MN
					More data for this Ligand-Target Pair