Plant ingredients against the target with activities between 10uM and 50uM
Ingredient ID | Target (Gene Symbol) | No. of Activity Values | Activity Value (nM) | Activity Type | Activity Reference |
---|---|---|---|---|---|
NPC156461 | GAPDH | 7 |
Median: 35000000 Range: 35000 to 100000000 |
IC50 |
PMID: 7562915 PMID: 7562915 PMID: 7562915 PMID: 7932587 PMID: 7932587 PMID: 7932587 PMID: 9822549 |
NPC156461 | ADORA2B | 3 |
Median: 24000 Range: 24000 to 24000 |
EC50 |
PMID: 20541935 PMID: 21388809 PMID: 24164628 |
NPC156461 | SLC29A1 | 1 | 17000 | IC50 |
PMID: 23388705 |
NPC180905 | CYP3A4 | 2 |
Median: 39810.7 Range: 39810.7 to 39810.7 |
Potency |
PubChem BioAssay data set CHEMBL1201862 PubChem BioAssay data set CHEMBL1201862 |
NPC180905 | HPGD | 1 | 35481.3 | Potency |
PubChem BioAssay data set CHEMBL1201862 |
NPC48342 | CACNA1C | 1 | 50000 | IC50 |
PMID: 22761000 |
NPC48342 | NR3C1 | 1 | 41422 | IC50 |
DrugMatrix in vitro pharmacology data CHEMBL1909046 |
NPC48342 | TSHR | 2 |
Median: 39810.7 Range: 39810.7 to 39810.7 |
Potency |
PubChem BioAssay data set CHEMBL1201862 PubChem BioAssay data set CHEMBL1201862 |
NPC48342 | GPBAR1 | 1 | 38400 | EC50 |
PMID: 18307294 |
NPC48342 | ALDH1A1 | 1 | 37650.5 | Potency |
PubChem BioAssay data set CHEMBL1201862 |
NPC48342 | RECQL | 1 | 31622.8 | Potency |
PubChem BioAssay data set CHEMBL1201862 |
NPC48342 | HSD17B10 | 2 |
Median: 22535.75 Range: 19952.6 to 25118.9 |
Potency |
PubChem BioAssay data set CHEMBL1201862 PubChem BioAssay data set CHEMBL1201862 |
NPC48342 | SLC6A3 | 1 | 14911 | IC50 |
DrugMatrix in vitro pharmacology data CHEMBL1909046 |
NPC98028 | KDM4E | 1 | 39810.7 | Potency |
PubChem BioAssay data set CHEMBL1201862 |
NPC98028 | ALDH1A1 | 1 | 39810.7 | Potency |
PubChem BioAssay data set CHEMBL1201862 |
NPC98028 | HSD17B10 | 1 | 25118.9 | Potency |
PubChem BioAssay data set CHEMBL1201862 |
NPC156461 | MAPK1 | 1 | 12589.3 | Potency |
PubChem BioAssay data set CHEMBL1201862 |
NPC190501 | HTR2B | 1 | 13630 | IC50 |
DrugMatrix in vitro pharmacology data CHEMBL1909046 |
NPC48342 | SLC6A4 | 1 | 10755 | IC50 |
DrugMatrix in vitro pharmacology data CHEMBL1909046 |