testosterone propionate [Ligand Id: 7100] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL1170 (NRB-03689, NSC-9166, Orchisterone, Testosteron 17-propionate, Testosterone 17.beta.-propionate, Testosterone propionate, Testosterone Propionate, Testosterone propionate ciii, Testosteroni propionas, Virormone)
  • Androgen receptor/Androgen Receptor in Human [ChEMBL: CHEMBL1871] [GtoPdb: 628] [UniProtKB: P10275]
  • Androgen receptor/Androgen Receptor in Mouse [ChEMBL: CHEMBL3056] [GtoPdb: 628] [UniProtKB: P19091]
  • Androgen receptor/Androgen Receptor in Rat [ChEMBL: CHEMBL3072] [GtoPdb: 628] [UniProtKB: P15207]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
Androgen receptor/Androgen Receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1871] [GtoPdb: 628] [UniProtKB: P10275]
GtoPdb - - 9.6 pKi 0.25 nM Ki Bioorg Med Chem Lett (2007) 17: 4487-90 [PMID:17574413]
ChEMBL Displacement of [3H]DHT from human androgen receptor in MDA453 cells B 9.6 pKi 0.25 nM Ki Bioorg Med Chem Lett (2007) 17: 4487-4490 [PMID:17574413]
ChEMBL Displacement of [3H]mibolerone from human AR expressed in COS cells after 3.5 hrs by liquid scintillation counting analysis B 7.74 pIC50 18 nM IC50 Medchemcomm (2013) 4: 582-589
Androgen receptor/Androgen Receptor in Mouse (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3056] [GtoPdb: 628] [UniProtKB: P19091]
ChEMBL Agonist activity at androgen receptor in mouse C2C12 cells by receptor transactivation assay F 8.55 pEC50 2.8 nM EC50 Bioorg Med Chem Lett (2007) 17: 4487-4490 [PMID:17574413]
Androgen receptor/Androgen Receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3072] [GtoPdb: 628] [UniProtKB: P15207]
ChEMBL Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881) B 5.72 pIC50 1905.46 nM IC50 J Med Chem (2005) 48: 5666-5674 [PMID:16134935]
CYP17A1/Cytochrome P450 17A1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL3522] [GtoPdb: 1361] [UniProtKB: P05093]
ChEMBL In vitro cytochrome P450 17A1 inhibition was assayed using the rapid acetic acid releasing assay (AARA), utilizing intact P450c17-expressing Escherichia coli or P450c17-LNCaP cells as the enzyme source. B 7.25 pIC50 56 nM IC50 J Med Chem (2003) 46: 2345-2351 [PMID:12773039]

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]