phenylthiocarbamide [Ligand Id: 12496] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL263376 (1-Phenylthiourea, N-Phenylthiourea, N-Phenyl-Thiourea, Phenylthiourea)
  • Succinyl-diaminopimelate desuccinylase in Haemophilus influenzae (strain ATCC 51907 / DSM 11121 / KW20 / Rd) [ChEMBL: CHEMBL1075192] [UniProtKB: P44514]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Succinyl-diaminopimelate desuccinylase in Haemophilus influenzae (strain ATCC 51907 / DSM 11121 / KW20 / Rd) (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1075192] [UniProtKB: P44514]
ChEMBL Inhibition of Haemophilus influenzae recombinant DapE B 4 pIC50 >100000 nM IC50 Bioorg Med Chem Lett (2009) 19: 6350-6352 [PMID:19822427]
TAS2R38/Taste receptor type 2 member 38 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL4523248] [GtoPdb: 682] [UniProtKB: P59533]
GtoPdb - - 5.68 pEC50 2100 nM EC50 Curr Biol (2005) 15: 322-7 [PMID:15723792]
ChEMBL Activity at human TAS2R38 expressed in HEK-293T-Galpha16-gustducin44 cells assessed as effect on calcium response by FLIPR assay F 5.7 pEC50 2000 nM EC50 EP-2267129-B1. Bitter taste receptors (null)
Tyrosinase in Agaricus bisporus (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3318] [UniProtKB: O42713]
ChEMBL Competitive inhibition of mushroom tyrosinase using L-tyrosine as substrate by Lineweaver-Burk plots analysis B 6.52 pKi 300 nM Ki Eur J Med Chem (2015) 106: 157-166 [PMID:26544630]
ChEMBL Inhibition of mushroom tyrosinase B 5.74 pIC50 1800 nM IC50 Bioorg Med Chem Lett (2008) 18: 3607-3610 [PMID:18501598]
ChEMBL Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate by spectrometric analysis B 5.82 pIC50 1500 nM IC50 Bioorg Med Chem Lett (2011) 21: 6824-6828 [PMID:21978680]
ChEMBL Inhibition of mushroom tyrosinase using L-tyrosine as substrate B 5.89 pIC50 1300 nM IC50 Eur J Med Chem (2015) 106: 157-166 [PMID:26544630]
tyrosinase/Tyrosinase in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1973] [GtoPdb: 2643] [UniProtKB: P14679]
ChEMBL Uncompetitive inhibition of recombinant human tyrosinase expressed in baculovirus infected sf9 cells using L-DOPA as substrate by double-reciprocal plot analysis B 5.77 pKi 1700 nM Ki J Med Chem (2020) 63: 13428-13443 [PMID:32787103]
ChEMBL Inhibition of tyrosinase B 5.74 pIC50 1800 nM IC50 Bioorg Med Chem (2010) 18: 1555-1562 [PMID:20097083]
tyrosinase/Tyrosinase in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL5346] [GtoPdb: 2643] [UniProtKB: P11344]
ChEMBL Inhibition of tyrosinase in alpha-MSH-induced mouse B16 cells B 5.74 pIC50 1800 nM IC50 Bioorg Med Chem Lett (2010) 20: 4771-4773 [PMID:20638280]

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]