Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50091466'   

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 2 (Homo sapiens (Human))	BDBM50091466 ((E)-3-(2-Chloro-phenyl)-N-{5-[4-(1H-indol-3-yl)-pi...) Show SMILES Clc1ccccc1\C=C\C(=O)NCCCCCN1CCC(CC1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C27H32ClN3O/c28-25-10-4-2-8-22(25)12-13-27(32)29-16-6-1-7-17-31-18-14-21(15-19-31)24-20-30-26-11-5-3-9-23(24)26/h2-5,8-13,20-21,30H,1,6-7,14-19H2,(H,29,32)/b13-12+	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Pharmaceutical Education and Research (NIPER) Curated by ChEMBL					Assay Description Antagonist activity at human CCR2 receptor				Bioorg Med Chem Lett 18: 1450-6 (2008) Article DOI: 10.1016/j.bmcl.2007.12.072 BindingDB Entry DOI: 10.7270/Q26T0MC4
					More data for this Ligand-Target Pair
C-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50091466 ((E)-3-(2-Chloro-phenyl)-N-{5-[4-(1H-indol-3-yl)-pi...) Show SMILES Clc1ccccc1\C=C\C(=O)NCCCCCN1CCC(CC1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C27H32ClN3O/c28-25-10-4-2-8-22(25)12-13-27(32)29-16-6-1-7-17-31-18-14-21(15-19-31)24-20-30-26-11-5-3-9-23(24)26/h2-5,8-13,20-21,30H,1,6-7,14-19H2,(H,29,32)/b13-12+	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity against C-C chemokine receptor type 2				Bioorg Med Chem Lett 10: 1803-6 (2000) BindingDB Entry DOI: 10.7270/Q2H70F2Z
					More data for this Ligand-Target Pair