BDBM50096575 CHEMBL327880::N-Methyl-N-((S)-2-phenyl-butyl)-benzenesulfonamide

SMILES: CC[C@H](CN(C)S(=O)(=O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=UYMXTEBBWFCBCL-OAHLLOKOSA-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 = 50096575   

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))	BDBM50096575 (CHEMBL327880 | N-Methyl-N-((S)-2-phenyl-butyl)-ben...) Show SMILES CC[C@H](CN(C)S(=O)(=O)c1ccccc1)c1ccccc1 Show InChI InChI=1S/C17H21NO2S/c1-3-15(16-10-6-4-7-11-16)14-18(2)21(19,20)17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3/t15-/m1/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [125I]-MIP-1 alpha to human CCR5 receptor.				Bioorg Med Chem Lett 11: 265-70 (2001) BindingDB Entry DOI: 10.7270/Q2668CFZ
					More data for this Ligand-Target Pair