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BDBM50127790 3-Phenyl-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-naphthalen-1-yl]-propionamide::CHEMBL48755

SMILES: OC(c1ccc2ccccc2c1NC(=O)CCc1ccccc1)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=JSUYWDFYYXKFOZ-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127790   
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
Sulfonylurea receptor 2, Kir6.2


(Homo sapiens (Human))
BDBM50127790
PNG
(3-Phenyl-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluo...)
Show SMILES OC(c1ccc2ccccc2c1NC(=O)CCc1ccccc1)(C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C22H17F6NO2/c23-21(24,25)20(31,22(26,27)28)17-12-11-15-8-4-5-9-16(15)19(17)29-18(30)13-10-14-6-2-1-3-7-14/h1-9,11-12,31H,10,13H2,(H,29,30)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 1.75E+3n/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Potassium channel opening activity in vitro using LtK cells transfected with Kir6.2/SUR2B exon 17


Bioorg Med Chem Lett 13: 1741-4 (2003)


BindingDB Entry DOI: 10.7270/Q28S4P9V
More data for this
Ligand-Target Pair