Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50191823'   

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))	BDBM50191823 ((2R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-...) Show SMILES C[C@H]1CN(CC[C@H](C2CC2)C(=O)NCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)CC[C@@]11C=Cc2ccccc12 |c:34| Show InChI InChI=1S/C30H32F6N2O/c1-19-18-38(13-11-28(19)10-8-22-4-2-3-5-26(22)28)12-9-25(21-6-7-21)27(39)37-17-20-14-23(29(31,32)33)16-24(15-20)30(34,35)36/h2-5,8,10,14-16,19,21,25H,6-7,9,11-13,17-18H2,1H3,(H,37,39)/t19-,25+,28-/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [125I]MCP-1 from human CCR2b expressed in human monocyte cells				Bioorg Med Chem Lett 16: 4715-22 (2006) Article DOI: 10.1016/j.bmcl.2006.07.011 BindingDB Entry DOI: 10.7270/Q2JD4WDC
					More data for this Ligand-Target Pair
C-C chemokine receptor type 2 (Homo sapiens (Human))	BDBM50191823 ((2R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-...) Show SMILES C[C@H]1CN(CC[C@H](C2CC2)C(=O)NCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)CC[C@@]11C=Cc2ccccc12 |c:34| Show InChI InChI=1S/C30H32F6N2O/c1-19-18-38(13-11-28(19)10-8-22-4-2-3-5-26(22)28)12-9-25(21-6-7-21)27(39)37-17-20-14-23(29(31,32)33)16-24(15-20)30(34,35)36/h2-5,8,10,14-16,19,21,25H,6-7,9,11-13,17-18H2,1H3,(H,37,39)/t19-,25+,28-/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [125I]MCP-1 from human CCR2b expressed in CHO cells				Bioorg Med Chem Lett 16: 4715-22 (2006) Article DOI: 10.1016/j.bmcl.2006.07.011 BindingDB Entry DOI: 10.7270/Q2JD4WDC
					More data for this Ligand-Target Pair