BDBM50452917 CHEMBL4212198
SMILES: CC(C)C(=O)N1CCC(Cc2ccc(F)cc2)CC1
InChI Key: InChIKey=ZMYMHFXEBRXRRP-UHFFFAOYSA-N
Data: 1 IC50
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 |
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Tyrosinase (Agaricus bisporus (Common mushroom)) | BDBM50452917![]() (CHEMBL4212198) | UniProtKB/SwissProt GoogleScholar AffyNet ![]() | Purchase PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.53E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit� di Messina Curated by ChEMBL | Assay Description Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate preincubated with substrate for 10 mins followed by protein addition... | J Med Chem 61: 3908-3917 (2018) Article DOI: 10.1021/acs.jmedchem.7b01745 BindingDB Entry DOI: 10.7270/Q2V127DR | |||||||||||
More data for this Ligand-Target Pair |