benzylcysteine [Ligand Id: 4501] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL63130
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  • Alanine/serine/cysteine transporter 2 in Human [GtoPdb: 874] [UniProtKB: Q15758]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Asc-type amino acid transporter 1 in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4105976] [GtoPdb: 901] [UniProtKB: P63116]
ChEMBL Inhibition of asc-1 mediated [3H]-D-serine uptake in P2 fraction of rat forebrain synaptosomes after 4 mins by beta scintillation counting B 4.07 pIC50 86000 nM IC50 US-8741955-B2. D-serine transporter inhibitors as pharmaceutical compositions for the treatment of central nervous system disorders (2014)
kinesin-5/Kinesin-like protein 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4581] [GtoPdb: 2788] [UniProtKB: P52732]
ChEMBL Inhibition of Eg5 assessed as inhibition ATP hydrolysis by ATPase assay F 4.2 pIC50 >63000 nM IC50 Bioorg Med Chem Lett (2007) 17: 3921-3924 [PMID:17524640]
Alanine/serine/cysteine transporter 2 in Human [GtoPdb: 874] [UniProtKB: Q15758]
GtoPdb - - 3.11 pKi 780000 nM Ki J Physiol (Lond.) (2004) 557: 747-59 [PMID:15107471]

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]