BDBM50248097 2-(4-((2,4-dichlorobenzamido)methyl)-1-(propylsulfonyl)piperidin-4-yl)cyclohexyl acetate::CHEMBL462147

SMILES: CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)C1CCCCC1OC(C)=O

InChI Key: InChIKey=URWCNLOVLPGZBN-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 = 50248097   

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
Glycine transporter 1 (Homo sapiens (Human))	BDBM50248097 (2-(4-((2,4-dichlorobenzamido)methyl)-1-(propylsulf...) Show SMILES CCCS(=O)(=O)N1CCC(CNC(=O)c2ccc(Cl)cc2Cl)(CC1)C1CCCCC1OC(C)=O Show InChI InChI=1S/C24H34Cl2N2O5S/c1-3-14-34(31,32)28-12-10-24(11-13-28,20-6-4-5-7-22(20)33-17(2)29)16-27-23(30)19-9-8-18(25)15-21(19)26/h8-9,15,20,22H,3-7,10-14,16H2,1-2H3,(H,27,30)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
Merck & Co. Curated by ChEMBL					Assay Description Inhibition of Glyt1				Bioorg Med Chem Lett 19: 1492-5 (2009) Article DOI: 10.1016/j.bmcl.2009.01.015 BindingDB Entry DOI: 10.7270/Q2B27V5N
					More data for this Ligand-Target Pair