Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C motif chemokine 5' and Ligand = 'BDBM50329247'   

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 motif chemokine 5 (Homo sapiens (Human))	BDBM50329247 ((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-phenyl...) Show SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC(C3CCN(CC3)S(=O)(=O)CC(F)(F)F)c3ccccc3)C[C@@H]2C1 |r| Show InChI InChI=1S/C29H38F3N5O3S/c1-20-27(21(2)34-19-33-20)28(38)36-16-24-14-35(15-25(24)17-36)11-10-26(22-6-4-3-5-7-22)23-8-12-37(13-9-23)41(39,40)18-29(30,31)32/h3-7,19,23-26H,8-18H2,1-2H3/t24-,25+,26?	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	48	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto Curated by ChEMBL					Assay Description Inhibition of RANTES				Bioorg Med Chem Lett 20: 6802-7 (2010) Article DOI: 10.1016/j.bmcl.2010.08.118 BindingDB Entry DOI: 10.7270/Q29G5N1F
					More data for this Ligand-Target Pair