Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50091452'   

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))	BDBM50091452 ((E)-3-(4-Acetylamino-phenyl)-N-{5-[4-(1H-indol-3-y...) Show SMILES CC(=O)Nc1ccc(\C=C\C(=O)NCCCCCN2CCC(CC2)c2c[nH]c3ccccc23)cc1 Show InChI InChI=1S/C29H36N4O2/c1-22(34)32-25-12-9-23(10-13-25)11-14-29(35)30-17-5-2-6-18-33-19-15-24(16-20-33)27-21-31-28-8-4-3-7-26(27)28/h3-4,7-14,21,24,31H,2,5-6,15-20H2,1H3,(H,30,35)(H,32,34)/b14-11+	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.90E+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
C-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50091452 ((E)-3-(4-Acetylamino-phenyl)-N-{5-[4-(1H-indol-3-y...) Show SMILES CC(=O)Nc1ccc(\C=C\C(=O)NCCCCCN2CCC(CC2)c2c[nH]c3ccccc23)cc1 Show InChI InChI=1S/C29H36N4O2/c1-22(34)32-25-12-9-23(10-13-25)11-14-29(35)30-17-5-2-6-18-33-19-15-24(16-20-33)27-21-31-28-8-4-3-7-26(27)28/h3-4,7-14,21,24,31H,2,5-6,15-20H2,1H3,(H,30,35)(H,32,34)/b14-11+	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.29E+4	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