Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50162360'   

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))	BDBM50162360 (CHEMBL372858 | [2-(4-Cyclohexyl-piperazin-1-yl)-2-...) Show SMILES FC(F)(F)c1ccc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)C(F)(F)F)cc1 Show InChI InChI=1S/C28H35F6N3/c29-27(30,31)23-10-6-21(7-11-23)14-15-35-20-26(22-8-12-24(13-9-22)28(32,33)34)37-18-16-36(17-19-37)25-4-2-1-3-5-25/h6-13,25-26,35H,1-5,14-20H2	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	782	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
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