ROMe [Ligand Id: 6625] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL2158686
  • sphingosine kinase 1/Sphingosine kinase 1 in Human [ChEMBL: CHEMBL4394] [GtoPdb: 2204] [UniProtKB: Q9NYA1]
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  • sphingosine kinase 2/Sphingosine kinase 2 in Human [ChEMBL: CHEMBL3023] [GtoPdb: 2205] [UniProtKB: Q9NRA0]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
sphingosine kinase 1/Sphingosine kinase 1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4394] [GtoPdb: 2204] [UniProtKB: Q9NYA1]
ChEMBL Inhibition of human SphK1 using sphingosine as substrate after 15 to 20 mins in presence of [gamma-32P]ATP by Cerenkov counting method B 4.3 pIC50 >50000 nM IC50 Bioorg Med Chem (2017) 25: 3046-3052 [PMID:28408190]
sphingosine kinase 2/Sphingosine kinase 2 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3023] [GtoPdb: 2205] [UniProtKB: Q9NRA0]
ChEMBL Inhibition of SphK2 (unknown origin) B 4.57 pKi 27000 nM Ki J Med Chem (2014) 57: 5509-5524 [PMID:24471412]
GtoPdb - - 4.78 pKi 16500 nM Ki Cell Signal (2011) 23: 1590-5 [PMID:21620961]
ChEMBL Inhibition of SphK2 using sphingosine as substrate and [32gammaP]ATP after 15 to 20 mins by Cerenkov counting analysis B 4.78 pKi 16500 nM Ki Bioorg Med Chem Lett (2012) 22: 6817-6820 [PMID:22321213]
ChEMBL Inhibition of SK2 (unknown origin) B 4.78 pKi 16500 nM Ki Medchemcomm (2013) 4: 1394-1399 [PMID:24396570]
ChEMBL Inhibition of SphK2 (unknown origin) B 4.78 pKi 16500 nM Ki ACS Med Chem Lett (2016) 7: 229-234 [PMID:26985306]
ChEMBL Inhibition of recombinant SphK2 (unknown origin) using sphingosine as substrate incubated for 15 to 20 mins by [gamma32P]-ATP based assay B 4.78 pKi 16500 nM Ki Eur J Med Chem (2020) 206: 112713-112713 [PMID:32919113]
ChEMBL Inhibition of human SphK2 using sphingosine as substrate after 15 to 20 mins in presence of [gamma-32P]ATP by Cerenkov counting method B 4.57 pIC50 27000 nM IC50 Bioorg Med Chem (2017) 25: 3046-3052 [PMID:28408190]
GtoPdb - - 4.57 pIC50 27000 nM IC50 Cell Signal (2011) 23: 1590-5 [PMID:21620961]

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]