Citrusinine II [Ligand Id: 11377] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL465847 (Citrusinine-Ii)
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  • TRPV3 in Human [GtoPdb: 509] [UniProtKB: Q8NET8]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
cathepsin V/Cathepsin L2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3272] [GtoPdb: 2352] [UniProtKB: O60911]
ChEMBL Inhibition of human recombinant cathepsin V expressed in Pichia pastoris by Lineweaver-Burk double-reciprocal plots B 5.38 pKi 4200 nM Ki Bioorg Med Chem (2011) 19: 1477-1481 [PMID:21277783]
GtoPdb Inhibition of human recombinant cathepsin V. - 5.38 pKi 4200 nM Ki Bioorg Med Chem (2011) 19: 1477-81 [PMID:21277783]
ChEMBL Inhibition of human recombinant cathepsin V expressed in Pichia pastoris B 5 pIC50 10000 nM IC50 Bioorg Med Chem (2011) 19: 1477-1481 [PMID:21277783]
Plasmodium falciparum (target type: ORGANISM) [ChEMBL: CHEMBL364]
ChEMBL Antiplasmodial activity after 24 hrs against chloroquine-sensitive Plasmodium falciparum Nigerian by [3H]hypoxanthine uptake F 4.48 pIC50 33000 nM IC50 J Nat Prod (2001) 64: 1221-1223 [PMID:11575960]
ChEMBL Antiplasmodial activity after 24 hrs against chloroquine-resistant Plasmodium falciparum FcM29 by [3H]hypoxanthine uptake F 4.57 pIC50 27100 nM IC50 J Nat Prod (2001) 64: 1221-1223 [PMID:11575960]
ChEMBL Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum FcM29 after 72 hrs by [3H]hypoxanthine uptake F 4.69 pIC50 20500 nM IC50 J Nat Prod (2001) 64: 1221-1223 [PMID:11575960]
ChEMBL Antiplasmodial activity after 72 hrs against chloroquine-sensitive Plasmodium falciparum Nigerian by [3H]hypoxanthine uptake F 4.7 pIC50 20100 nM IC50 J Nat Prod (2001) 64: 1221-1223 [PMID:11575960]
TRPV3 in Human [GtoPdb: 509] [UniProtKB: Q8NET8]
GtoPdb - - 4.91 pIC50 12430 nM IC50 Br J Pharmacol (2021) 178: 1669-1683 [PMID:33501656]

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]