flavanone [Ligand Id: 408] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL274318 (NSC-50393)
  • A1 receptor/Adenosine A1 receptor in Rat [ChEMBL: CHEMBL318] [GtoPdb: 18] [UniProtKB: P25099]
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  • A3 receptor/Adenosine A3 receptor in Human [ChEMBL: CHEMBL256] [GtoPdb: 21] [UniProtKB: P0DMS8]
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  • Androgen receptor/Androgen Receptor in Human [ChEMBL: CHEMBL1871] [GtoPdb: 628] [UniProtKB: P10275]
  • 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
A1 receptor/Adenosine A1 receptor in Rat (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL318] [GtoPdb: 18] [UniProtKB: P25099]
ChEMBL Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H]PIA displacement. B 4.49 pKi 32000 nM Ki J Med Chem (1996) 39: 2293-2301 [PMID:8691424]
GtoPdb - - 4.5 pKi - - - J Med Chem (1996) 39: 2293-301 [PMID:8691424]
A3 receptor/Adenosine A3 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL256] [GtoPdb: 21] [UniProtKB: P0DMS8]
GtoPdb - - 4.3 pKi - - - J Med Chem (1996) 39: 2293-301 [PMID:8691424]
ChEMBL Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]AB-MECA 21680 radioligand. B 4.3 pKi 50100 nM Ki J Med Chem (1996) 39: 2293-2301 [PMID:8691424]
Androgen receptor/Androgen Receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1871] [GtoPdb: 628] [UniProtKB: P10275]
ChEMBL Antagonist activity at androgen receptor in human MDA-kb2 cells assessed as inhibition of DHT-induced luciferase activity by luciferase reporter gene assay F 4.7 pIC50 20000 nM IC50 Bioorg Med Chem Lett (2009) 19: 4706-4710 [PMID:19592245]
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 4.26 pIC50 54954.09 nM IC50 J Med Chem (2005) 48: 5666-5674 [PMID:16134935]
CYP19A1/Cytochrome P450 19A1 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL1978] [GtoPdb: 1362] [UniProtKB: P11511]
ChEMBL In vitro inhibition of [1,2,6,7-3H]-androstenedione binding to human placental microsome cytochrome P450 19A1 B 4.55 pIC50 28500 nM IC50 Bioorg Med Chem Lett (2002) 12: 1059-1061 [PMID:11909717]
ChEMBL Inhibition of human aromatase in placental microsomes B 4.55 pIC50 28000 nM IC50 Bioorg Med Chem (2008) 16: 1474-1480 [PMID:18042388]
ChEMBL Inhibition of aromatase (unknown origin) B 5.1 pIC50 8000 nM IC50 Bioorg Med Chem (2014) 22: 126-134 [PMID:24345481]
ChEMBL Inhibition of aromatase (unknown origin) B 5.1 pIC50 8000 nM IC50 Eur J Med Chem (2015) 102: 375-386 [PMID:26301554]
Monoamine oxidase B in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL2039] [GtoPdb: 2490] [UniProtKB: P27338]
ChEMBL Inhibition of human recombinant MAOB expressed in BTI-TN-5B1-4 cells by para-tyramine oxidation assay B 5.54 pIC50 2870 nM IC50 Bioorg Med Chem (2010) 18: 1273-1279 [PMID:20045650]

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]