null
SMILES: Fc1ccc(CN2CCN(CC2)C(=O)c2cccc(c2)C(F)(F)F)cc1
InChI Key: InChIKey=NNOXHZBUFTVGNP-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom)) | BDBM50515019![]() (CHEMBL4561704) | UniProtKB/SwissProt GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 8.43E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Polo Universitario SS. Annunziata Curated by ChEMBL | Assay Description Inhibition of mushroom tyrosinase assessed as reduction in dopachrome production using L-DOPA as substrate after 5 mins by spectrophotometric analysi... | Eur J Med Chem 178: 380-389 (2019) Article DOI: 10.1016/j.ejmech.2019.06.019 BindingDB Entry DOI: 10.7270/Q2G44TMV | |||||||||||
More data for this Ligand-Target Pair |