Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50161408'   

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))	BDBM50161408 ((3-Amino-phenyl)-[4-(3,4-dichloro-benzyl)-[1,4'']b...) Show SMILES Nc1cccc(c1)C(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)c(Cl)c2)CC1 Show InChI InChI=1S/C24H29Cl2N3O/c25-22-5-4-18(15-23(22)26)14-17-6-10-28(11-7-17)21-8-12-29(13-9-21)24(30)19-2-1-3-20(27)16-19/h1-5,15-17,21H,6-14,27H2	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	122	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 In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell line				Bioorg Med Chem Lett 15: 1375-8 (2005) Article DOI: 10.1016/j.bmcl.2005.01.016 BindingDB Entry DOI: 10.7270/Q2B857NS
					More data for this Ligand-Target Pair