TFC007 [Ligand Id: 11392] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL4238186
  • H-PGDS/Hematopoietic prostaglandin D synthase in Human [ChEMBL: CHEMBL5879] [GtoPdb: 1381] [UniProtKB: O60760]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
H-PGDS/Hematopoietic prostaglandin D synthase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5879] [GtoPdb: 1381] [UniProtKB: O60760]
ChEMBL Binding affinity to full length recombinant human N-terminal His6-tagged H-PGDS expressed in Escherichia coli BL21(DE3) by SPR analysis B 9.43 pKd 0.37 nM Kd Bioorg Med Chem (2018) 26: 4726-4734 [PMID:30121213]
ChEMBL Binding affinity to recombinant human HPGDS expressed in Escherichia coli BL21 (DE3) measured after 1 hr by fluorescence polarization assay B 6.49 pIC50 320 nM IC50 ACS Med Chem Lett (2021) 12: 236-241 [PMID:33603969]
ChEMBL Inhibition of H-PGDS (unknown origin) using fluorescent probe by competition binding assay B 6.77 pIC50 170 nM IC50 J Med Chem (2021) 64: 15868-15882 [PMID:34652145]
GtoPdb - - 7.08 pIC50 - - - Prostaglandins Other Lipid Mediat (2011) 95: 27-34 [PMID:21601002]
ChEMBL Inhibition of recombinant human HPGDS using [14C]-PGH2 as substrate preincubated for 1 min in presence of MgCl2 followed by substrate addition and measured after 45 mins by radioactive imaging analysis B 7.08 pIC50 83 nM IC50 ACS Med Chem Lett (2021) 12: 236-241 [PMID:33603969]
ChEMBL Inhibition of recombinant human HPGDS expressed in Escherichia coli BL21 (DE3) measured after 3 mins by spectrophotometric analysis B 7.15 pIC50 71 nM IC50 ACS Med Chem Lett (2021) 12: 236-241 [PMID:33603969]

ChEMBL data shown on this page come from version 33:

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]