Org 24598 [Ligand Id: 4600] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL360052
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
GlyT1/Glycine transporter 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2337] [GtoPdb: 935] [UniProtKB: P48067]
ChEMBL Inhibition of uptake of [3H]-glycine into cells transfected with human GlyT-1b transporter B 6.49 pIC50 320 nM IC50 Bioorg Med Chem Lett (2004) 14: 4027-4030 [PMID:15225720]
ChEMBL Inhibition of GlyT1B (unknown origin) B 6.9 pIC50 125.89 nM IC50 J Med Chem (2020) 63: 3834-3867 [PMID:31774679]
GtoPdb Inhibition of glycine uptake by hGlyT1b stably expressed in CHO cells. - 8.2 pIC50 6.3 nM IC50 Bioorg Med Chem Lett (2001) 11: 2007-9 [PMID:11454468]

ChEMBL data shown on this page come from version 34:

Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]