BDBM50423231 CHEMBL238953

SMILES: O[C@@H](CNS(=O)(=O)c1cccc2ccccc12)CN1CCCC1C1CCCCC1

InChI Key: InChIKey=ROFWNJGKUBGGMG-AIBWNMTMSA-N

Data: 2 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 2 hits for monomerid = 50423231   

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))	BDBM50423231 (CHEMBL238953) Show SMILES O[C@@H](CNS(=O)(=O)c1cccc2ccccc12)CN1CCCC1C1CCCCC1 Show InChI InChI=1S/C23H32N2O3S/c26-20(17-25-15-7-13-22(25)19-9-2-1-3-10-19)16-24-29(27,28)23-14-6-11-18-8-4-5-12-21(18)23/h4-6,8,11-12,14,19-20,22,24,26H,1-3,7,9-10,13,15-17H2/t20-,22?/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.31E+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
Glycine transporter 1 (Homo sapiens (Human))	BDBM50423231 (CHEMBL238953) Show SMILES O[C@@H](CNS(=O)(=O)c1cccc2ccccc12)CN1CCCC1C1CCCCC1 Show InChI InChI=1S/C23H32N2O3S/c26-20(17-25-15-7-13-22(25)19-9-2-1-3-10-19)16-24-29(27,28)23-14-6-11-18-8-4-5-12-21(18)23/h4-6,8,11-12,14,19-20,22,24,26H,1-3,7,9-10,13,15-17H2/t20-,22?/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.31E+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