Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50162400'   

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))	BDBM50162400 ((4-{2-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-triflu...) Show SMILES CN(C)c1ccc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)C(F)(F)F)cc1 Show InChI InChI=1S/C29H41F3N4/c1-34(2)26-14-8-23(9-15-26)16-17-33-22-28(24-10-12-25(13-11-24)29(30,31)32)36-20-18-35(19-21-36)27-6-4-3-5-7-27/h8-15,27-28,33H,3-7,16-22H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Biographics Laboratory 3R Curated by ChEMBL					Assay Description Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)				J Med Chem 48: 1515-27 (2005) Article DOI: 10.1021/jm040827u BindingDB Entry DOI: 10.7270/Q2KK9B8W
					More data for this Ligand-Target Pair