Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50100031'   

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))	BDBM50100031 (CHEMBL32784 | Naphthalene-1-carboxylic acid [(S)-1...) Show SMILES CN(C)C(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12 Show InChI InChI=1S/C22H21N3O4/c1-24(2)22(27)20(14-15-10-12-17(13-11-15)25(28)29)23-21(26)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,20H,14H2,1-2H3,(H,23,26)/t20-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory activity against human eosinophil C-C chemokine receptor type 3 using [125I]- human eotaxin as the radioligand				Bioorg Med Chem Lett 11: 1441-4 (2001) BindingDB Entry DOI: 10.7270/Q27D2TD0
					More data for this Ligand-Target Pair