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ChEMBL ligand: CHEMBL3264590 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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legumain/Legumain in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4244] [GtoPdb: 2380] [UniProtKB: Q99538] | ||||||||
ChEMBL | Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrate | B | 9.05 | pIC50 | 0.9 | nM | IC50 | Bioorg Med Chem Lett (2014) 24: 2521-2524 [PMID:24775305] |
GtoPdb | - | - | 9.05 | pIC50 | 0.9 | nM | IC50 | Bioorg Med Chem Lett (2014) 24: 2521-4 [PMID:24775305] |
ChEMBL data shown on this page come from version 32:
Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
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]