Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-X-C chemokine receptor type 2' and Ligand = 'BDBM50297745'   

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-X-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50297745 ((R)-2-hydroxy-3-(2-(1-(5-methylfuran-2-yl)propylam...) Show SMILES CC[C@@H](Nc1c(Nc2cccc(C(O)=O)c2O)c(=O)c1=O)c1ccc(C)o1 |r| Show InChI InChI=1S/C19H18N2O6/c1-3-11(13-8-7-9(2)27-13)20-14-15(18(24)17(14)23)21-12-6-4-5-10(16(12)22)19(25)26/h4-8,11,20-22H,3H2,1-2H3,(H,25,26)/t11-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of human [125I]IL-8 from human CXCR2				Bioorg Med Chem Lett 19: 4446-9 (2009) Article DOI: 10.1016/j.bmcl.2009.05.049 BindingDB Entry DOI: 10.7270/Q2H1323X
					More data for this Ligand-Target Pair