MG-101 [Ligand Id: 13381] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL304784
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  • CoV Replicase polyprotein 1ab/CoV RNA-dependent RNA polymerase/CoV Non-structural protein 15/CoV Non-structural protein 13/Replicase polyprotein 1ab in Severe acute respiratory syndrome coronavirus 2 [ChEMBL: CHEMBL4523582] [GtoPdb: 3125313932063261] [UniProtKB: P0DTD1]
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  • cathepsin L in Human [GtoPdb: 2351] [UniProtKB: P07711]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
calpain 1/Calpain 1 in Human (target type: PROTEIN COMPLEX) [ChEMBL: CHEMBL2111357] [GtoPdb: 2336] [UniProtKB: P04632P07384]
ChEMBL Inhibitory activity against Calpain I B 5.15 pIC50 7000 nM IC50 Bioorg Med Chem Lett (1998) 8: 209-214 [PMID:9871656]
Calpain 1 in Pig (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4062] [UniProtKB: P35750]
ChEMBL Inhibition of pig erythrocyte mu-calpain B 6.72 pKi 190 nM Ki Bioorg Med Chem Lett (2008) 18: 4806-4808 [PMID:18694642]
cathepsin B/Cathepsin B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4072] [GtoPdb: 2343] [UniProtKB: P07858]
ChEMBL Inhibition of human liver cathepsin B B 6.82 pKi 150 nM Ki Bioorg Med Chem Lett (2008) 18: 4806-4808 [PMID:18694642]
Plasmodium falciparum (target type: ORGANISM) [ChEMBL: CHEMBL364]
ChEMBL Antimalarial activity against Plasmodium falciparum FCR-3 infected in erythrocytes assessed as reduction in parasitemia after 72 hrs by light microscopic analysis F 6.19 pIC50 640 nM IC50 Bioorg Med Chem Lett (2013) 23: 1293-1296 [PMID:23357632]
CoV Replicase polyprotein 1ab/CoV RNA-dependent RNA polymerase/CoV Non-structural protein 15/CoV Non-structural protein 13/Replicase polyprotein 1ab in Severe acute respiratory syndrome coronavirus 2 (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4523582] [GtoPdb: 3125313932063261] [UniProtKB: P0DTD1]
ChEMBL Inhibition of SARS-CoV-2 MPro B 5.07 pIC50 8600 nM IC50 Bioorg Med Chem (2021) 29: 115860-115860 [PMID:33191083]
ChEMBL Inhibition of SARS-CoV-2 MPro B 5.07 pIC50 8590.14 nM IC50 Bioorg Med Chem (2021) 29: 115860-115860 [PMID:33191083]
ChEMBL Inhibition of C-terminal His-tagged SARS-CoV-2 BetaCoV/Wuhan/WIV04/2019 Main protease expressed in Escherichia coli using Dabcyl-KTSAVLQ/SGFRKME(Edans) as substrate by FRET assay B 6.01 pIC50 970 nM IC50 J Med Chem (2022) 65: 12500-12534 [PMID:36169610]
cathepsin L in Human [GtoPdb: 2351] [UniProtKB: P07711]
GtoPdb - - 10.19 pKi 0.06 nM Ki J Med Chem (2024) 67: 7048-7067 [PMID:38630165]

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]