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BDBM50395513 CHEMBL2164056

SMILES: O=C(Nc1ccccc1N1CCCC1)C1(CC1)c1ccccc1

InChI Key: InChIKey=LJINOKRUZYKHHT-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395513   
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
KCNQ (Kv7) potassium channel


(Homo sapiens)
BDBM50395513
PNG
(CHEMBL2164056)
Show SMILES O=C(Nc1ccccc1N1CCCC1)C1(CC1)c1ccccc1
Show InChI InChI=1S/C20H22N2O/c23-19(20(12-13-20)16-8-2-1-3-9-16)21-17-10-4-5-11-18(17)22-14-6-7-15-22/h1-5,8-11H,6-7,12-15H2,(H,21,23)
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Similars

Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Vanderbilt University Medical Center

Curated by ChEMBL


Assay Description
Antagonist activity at KCNQ2 expressed in CHO cells incubated for 3 mins by automated patch clamp assay


J Med Chem 55: 6975-9 (2012)

More data for this
Ligand-Target Pair