erianin [Ligand Id: 13781] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL10557
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  • Pyruvate carboxylase in Human [GtoPdb: 1262] [UniProtKB: P11498]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Sortase A in S.aureus (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5362] [UniProtKB: Q9S446]
ChEMBL Inhibition of wild type recombinant Staphylococcus aureus ATCC 25904 Sortase A expressed in Escherichia coli BL21 using Dabcyl-QALPETGEE-Edans as substrate incubated for 30 mins followed by substrate addition and measured after 60 mins by FRET assay B 4.18 pIC50 65700 nM IC50 J Med Chem (2021) 64: 13097-13130 [PMID:34516107]
tubulin beta class I/tubulin alpha 4a/tubulin beta 4B class IVb/tubulin beta 3 class III/tubulin beta 8 class VIII/tubulin alpha 1a/Tubulin in Human (target type: PROTEIN COMPLEX GROUP) [ChEMBL: CHEMBL2095182] [GtoPdb: 264026392641275227532638] [UniProtKB: P04350P07437P0DPH7P68363P68366P68371Q13509Q13885Q3ZCM7Q6PEY2Q71U36Q9BQE3Q9BUF5Q9BVA1Q9H4B7]
ChEMBL Inhibition of tubulin polymerization in Homo sapiens (human) solid tumor cells B 5.48 pIC50 3311.31 nM IC50 Med Chem Res (2013) 22: 3229-3241
Tubulin beta chain in Bovine (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3394] [UniProtKB: Q6B856]
ChEMBL Inhibition of tubulin polymerization F 6.2 pIC50 630 nM IC50 J Med Chem (1994) 37: 1126-1135 [PMID:8164254]
Pyruvate carboxylase in Human [GtoPdb: 1262] [UniProtKB: P11498]
GtoPdb Inhibition of pyruvate carboxylase in human HCCLM3 cell lysate - 8.29 pIC50 5.18 nM IC50 J Med Chem (2022) 65: 460-484 [PMID:34931827]

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]