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Target
Potassium channel subfamily K member 18
Ligand
BDBM17636
Substrate
n/a
Meas. Tech.
ChEMBL_1619071 (CHEMBL3861240)
EC50
>100000±n/a nM
Citation
 Monteillier, A; Loucif, A; Omoto, K; Stevens, EB; Lainez, S; Saintot, PP; Cao, L; Pryde, DC Investigation of the structure activity relationship of flufenamic acid derivatives at the human TRESK channel K Bioorg Med Chem Lett 26:4919-4924 (2016) [PubMed]  Article 
Target
Name:
Potassium channel subfamily K member 18
Synonyms:
KCNK18 | KCNKI_HUMAN | Potassium channel subfamily K member 18 | TRESK | TRIK | TWIK-related individual potassium channel | TWIK-related spinal cord potassium channel
Type:
PROTEIN
Mol. Mass.:
43672.81
Organism:
Homo sapiens (Human)
Description:
ChEMBL_105638
Residue:
384
Sequence:
MEVSGHPQARRCCPEALGKLFPGLCFLCFLVTYALVGAVVFSAIEDGQVLVAADDGEFEKFLEELCRILNCSETVVEDRKQDLQGHLQKVKPQWFNRTTHWSFLSSLFFCCTVFSTVGYGYIYPVTRLGKYLCMLYALFGIPLMFLVLTDTGDILATILSTSYNRFRKFPFFTRPLLSKWCPKSLFKKKPDPKPADEAVPQIIISAEELPGPKLGTCPSRPSCSMELFERSHALEKQNTLQLPPQAMERSNSCPELVLGRLSYSIISNLDEVGQQVERLDIPLPIIALIVFAYISCAAAILPFWETQLDFENAFYFCFVTLTTIGFGDTVLEHPNFFLFFSIYIIVGMEIVFIAFKLVQNRLIDIYKNVMLFFAKGKFYHLVKK
  
Inhibitor
Name:
BDBM17636
Synonyms:
2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid | Arlef | CHEMBL23588 | Flufenamic acid | Nichisedan | US20240002326, Compound Flufenamic acid | US9271961, Flufenamic Acid
Type:
Small organic molecule
Emp. Form.:
C14H10F3NO2
Mol. Mass.:
281.2299
SMILES:
OC(=O)c1ccccc1Nc1cccc(c1)C(F)(F)F
Structure:
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