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1 similar compounds to monomer 50106173

Compile data set for download or QSAR
Wt: 305.4
BDBM50106171

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106171   
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
Voltage-gated potassium channel subunit Kv7.1


(Cavia porcellus)
BDBM50106171
PNG
(CHEMBL122637 | Diethyl-{2-[4-(1,1,3,3-tetramethyl-...)
Show SMILES CCN(CC)CCOc1ccc(cc1)C(C)(C)CC(C)(C)C
Show InChI InChI=1S/C20H35NO/c1-8-21(9-2)14-15-22-18-12-10-17(11-13-18)20(6,7)16-19(3,4)5/h10-13H,8-9,14-16H2,1-7H3
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytes


J Med Chem 44: 3764-7 (2001)


Article DOI: 10.1021/jm015505u
BindingDB Entry DOI: 10.7270/Q2G1604C
More data for this
Ligand-Target Pair