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BDBM50218211 1'-(4-Methyl-benzyl)-[1,4']bipiperidinyl::CHEMBL399558::Tyrosinase Inhibitor, 4
SMILES: Cc1ccc(CN2CCC(CC2)N2CCCCC2)cc1
InChI Key: InChIKey=XJYLZLHTPACMIL-UHFFFAOYSA-N
Data: 2 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Tyrosinase (Human) | BDBM50218211![]() (Tyrosinase Inhibitor, 4 | CHEMBL399558 | 1'-(4-Met...) | GoogleScholar | UniChem | n/a | n/a | 1.72E+3 | n/a | n/a | n/a | n/a | 6.8 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Polyphenol oxidase 2 (White button mushroom) | BDBM50218211![]() (Tyrosinase Inhibitor, 4 | CHEMBL399558 | 1'-(4-Met...) | GoogleScholar | UniChem | n/a | n/a | 1.72E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||