BDBM50423235 CHEMBL396146

SMILES: CC1CCC(C)N1C[C@@H](O)CNS(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=GBQZPHGKWXWKET-DQPZFDDXSA-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 = 50423235   

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))	BDBM50423235 (CHEMBL396146) Show SMILES CC1CCC(C)N1C[C@@H](O)CNS(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C19H26N2O3S/c1-14-10-11-15(2)21(14)13-17(22)12-20-25(23,24)19-9-5-7-16-6-3-4-8-18(16)19/h3-9,14-15,17,20,22H,10-13H2,1-2H3/t14?,15?,17-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	794	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of [3H]glycine uptake in human GlyT1c expressed in HEK293 cells				Bioorg Med Chem Lett 17: 1741-5 (2007) Article DOI: 10.1016/j.bmcl.2006.12.063 BindingDB Entry DOI: 10.7270/Q29W0GSG
					More data for this Ligand-Target Pair