Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50100036'   

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))	BDBM50100036 ((S)-2-(2,4-Dimethyl-benzoylamino)-3-(4-nitro-pheny...) Show SMILES CCOC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1ccc(C)cc1C Show InChI InChI=1S/C20H22N2O5/c1-4-27-20(24)18(12-15-6-8-16(9-7-15)22(25)26)21-19(23)17-10-5-13(2)11-14(17)3/h5-11,18H,4,12H2,1-3H3,(H,21,23)/t18-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3	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