BDBM50148674 CHEMBL121321::[1-(5-Benzenesulfonyl-3-phenyl-hexyl)-piperidin-4-yl]-ethyl-carbamic acid benzyl ester

SMILES: CCN(C1CCN(CCC(CC(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1)C(=O)OCc1ccccc1

InChI Key: InChIKey=DUHUSDFRRFGDLW-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148674   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-C chemokine receptor type 5 (Homo sapiens (Human))	BDBM50148674 (CHEMBL121321 | [1-(5-Benzenesulfonyl-3-phenyl-hexy...) Show SMILES CCN(C1CCN(CCC(CC(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C33H42N2O4S/c1-3-35(33(36)39-26-28-13-7-4-8-14-28)31-20-23-34(24-21-31)22-19-30(29-15-9-5-10-16-29)25-27(2)40(37,38)32-17-11-6-12-18-32/h4-18,27,30-31H,3,19-26H2,1-2H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5				Bioorg Med Chem Lett 14: 3589-93 (2004) Article DOI: 10.1016/j.bmcl.2004.03.112 BindingDB Entry DOI: 10.7270/Q20001KN
					More data for this Ligand-Target Pair