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SMILES: COc1ccc(cc1)-c1cc(-c2c(N)cccc2CN2CCCC2)c2ccccc2n1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 610740   
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
Potassium channel subfamily K member 2


(Homo sapiens (Human))		BDBM610740
PNG
(2-[(4-methoxyphenyl)(4-quinolyl)][3- (pyrrolidinyl...)
Show SMILES COc1ccc(cc1)-c1cc(-c2c(N)cccc2CN2CCCC2)c2ccccc2n1 |(-5.33,1.54,;-4,2.31,;-2.67,1.54,;-2.67,,;-1.33,-.77,;;,1.54,;-1.33,2.31,;1.33,-.77,;1.33,-2.31,;2.67,-3.08,;2.67,-4.62,;4,-5.39,;5.33,-4.62,;4,-6.93,;2.67,-7.7,;1.33,-6.93,;1.33,-5.39,;,-4.62,;-1.33,-5.39,;-1.49,-6.92,;-3,-7.24,;-3.77,-5.91,;-2.74,-4.76,;4,-2.31,;5.33,-3.08,;6.67,-2.31,;6.67,-.77,;5.33,,;4,-.77,;2.67,,)|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 500n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2GQ72WB
More data for this
Ligand-Target Pair