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SMILES: OCCOCCOCCOCCNc1ncc(Cl)c2n(c(CO)cc(=O)c12)-c1c(Cl)cccc1Cl

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 = 585692   
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
G protein-activated inward rectifier potassium channel 1/4


(Homo sapiens (Human))		BDBM585692
PNG
(8-chloro-1-(2,6-dichlorophenyl)-5- ((2-(2-(2-(2-hy...)
Show SMILES OCCOCCOCCOCCNc1ncc(Cl)c2n(c(CO)cc(=O)c12)-c1c(Cl)cccc1Cl |(17.43,-1.32,;16.1,-2.09,;14.77,-1.32,;13.43,-2.09,;12.1,-1.32,;10.77,-2.09,;9.43,-1.32,;8.1,-2.09,;6.76,-1.32,;5.43,-2.09,;4.1,-1.32,;2.76,-2.09,;1.43,-1.32,;.1,-2.09,;.1,-3.63,;-1.24,-4.4,;-2.57,-3.63,;-3.9,-4.4,;-2.57,-2.09,;-3.9,-1.32,;-3.9,.22,;-5.24,.99,;-5.24,2.53,;-2.57,.99,;-1.24,.22,;.1,.99,;-1.24,-1.32,;-5.24,-2.09,;-6.57,-1.32,;-6.57,.22,;-7.91,-2.09,;-7.91,-3.63,;-6.57,-4.4,;-5.24,-3.63,;-4.61,-5.04,)|
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
n/an/a 71n/an/an/an/an/an/a


TBA

Assay Description
Quattro is controlled using IonWorks v2 software to perform the following steps:a. Add 3.5 ul cells plus 3.5 ul external buffer to wells of Quattro P...

Citation and Details

BindingDB Entry DOI: 10.7270/Q2K64NXF
More data for this
Ligand-Target Pair