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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Potassium channel subfamily K member 3' and Ligand = 'BDBM459031'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Potassium channel subfamily K member 3


(Homo sapiens (Human))
BDBM459031
PNG
((4-{[2-(4-Cyclopropylphenyl)imidazo[1,2-a]pyridin-...)
Show SMILES Fc1ccccc1C(=O)N1CCN(Cc2c(nc3ccccn23)-c2ccc(cc2)C2CC2)CC1
Show InChI InChI=1S/C28H27FN4O/c29-24-6-2-1-5-23(24)28(34)32-17-15-31(16-18-32)19-25-27(30-26-7-3-4-14-33(25)26)22-12-10-21(11-13-22)20-8-9-20/h1-7,10-14,20H,8-9,15-19H2
PDB

KEGG

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PC cid
PC sid
UniChem
US Patent
n/an/a 66n/an/an/an/an/an/a



BAYER PHARMA AKTIENGESELLSCHAFT

US Patent


Assay Description
The investigations on the inhibition of the recombinant TASK-1 and TASK-3 channels were carried out using stably transfected CHO cells. Here, the com...


US Patent US10759794 (2020)


BindingDB Entry DOI: 10.7270/Q2KK9FW6
More data for this
Ligand-Target Pair