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ChEMBL ligand: CHEMBL574003 (HQL-79) |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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H-PGDS/Hematopoietic prostaglandin D synthase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5879] [GtoPdb: 1381] [UniProtKB: O60760] | ||||||||
ChEMBL | Competitive inhibition of human HPGDS using PGH2 as substrate | B | 5.3 | pKi | 5000 | nM | Ki | Bioorg Med Chem Lett (2021) 34: 127759-127759 [PMID:33383152] |
ChEMBL | Inhibition of human H-PGDS expressed in Escherichia coli BL21 DE2 by enzyme immuno assay at 50 uM | B | 4.13 | pIC50 | 73900 | nM | IC50 | J Med Chem (2010) 53: 5536-5548 [PMID:20684598] |
ChEMBL | Inhibition of human H-PGDS expressed in Escherichia coli BL21 DE2 by enzyme immuno assay | B | 5.42 | pIC50 | 3800 | nM | IC50 | J Med Chem (2010) 53: 5536-5548 [PMID:20684598] |
GtoPdb | - | - | 5.5 | pIC50 | - | - | - | J Biol Chem (2006) 281: 15277-86 [PMID:16547010] |
ChEMBL | Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation | B | 5.74 | pIC50 | 1800 | nM | IC50 | Eur J Med Chem (2010) 45: 447-454 [PMID:19939518] |
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]