BDBM50423226 CHEMBL241290

SMILES: CC1CCCN(C[C@@H](O)CNS(=O)(=O)c2cccc3ccccc23)C1

InChI Key: InChIKey=AOHWSQYKOBBNCW-LWKPJOBUSA-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 = 50423226   

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))	BDBM50423226 (CHEMBL241290) Show SMILES CC1CCCN(C[C@@H](O)CNS(=O)(=O)c2cccc3ccccc23)C1 Show InChI InChI=1S/C19H26N2O3S/c1-15-6-5-11-21(13-15)14-17(22)12-20-25(23,24)19-10-4-8-16-7-2-3-9-18(16)19/h2-4,7-10,15,17,20,22H,5-6,11-14H2,1H3/t15?,17-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.98E+3	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