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BDBM50218210 2,2,2-trifluoro-1-(4-(piperidin-1-yl)piperidin-1-yl)ethanone::CHEMBL250968::Tyrosinase Inhibitor, 6

SMILES: FC(F)(F)C(=O)N1CCC(CC1)N1CCCCC1

InChI Key: InChIKey=DQAGGGYIGDZVEV-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50218210   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Tyrosinase


(Agaricus bisporus (Common mushroom))
BDBM50218210
PNG
(2,2,2-trifluoro-1-(4-(piperidin-1-yl)piperidin-1-y...)
Show SMILES FC(F)(F)C(=O)N1CCC(CC1)N1CCCCC1
Show InChI InChI=1S/C12H19F3N2O/c13-12(14,15)11(18)17-8-4-10(5-9-17)16-6-2-1-3-7-16/h10H,1-9H2
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.81E+4n/an/an/an/an/an/a



Central University of Las Villas

Curated by ChEMBL


Assay Description
Inhibition of mashroom tyrosinase


Eur J Med Chem 42: 1370-81 (2007)


Article DOI: 10.1016/j.ejmech.2007.01.026
BindingDB Entry DOI: 10.7270/Q23R0TP1
More data for this
Ligand-Target Pair
Tyrosinase


(Homo sapiens (Human))
BDBM50218210
PNG
(2,2,2-trifluoro-1-(4-(piperidin-1-yl)piperidin-1-y...)
Show SMILES FC(F)(F)C(=O)N1CCC(CC1)N1CCCCC1
Show InChI InChI=1S/C12H19F3N2O/c13-12(14,15)11(18)17-8-4-10(5-9-17)16-6-2-1-3-7-16/h10H,1-9H2
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.81E+4n/an/an/an/a6.837



University of Karachi



Assay Description
Tyrosinase inhibition assays were performed in a 96-well microplate format using SpectraMax 340 (Molecular Devices, CA, USA) microplate reader accord...


J Enzyme Inhib Med Chem 20: 401-7 (2005)


Article DOI: 10.1080/14756360500179333
BindingDB Entry DOI: 10.7270/Q29G5KBN
More data for this
Ligand-Target Pair