Target
Potassium channel subfamily K member 2
Ligand
BDBM533042
Substrate
n/a
Meas. Tech.
LMPTP Primary Screening Protocol
IC50
500±n/a nM
Citation
 Bottini, NZou, JGanji, SRStanford, SPinkerton, AChung, TDHedrick, MArdecky, R Inhibitors of low molecular weight protein tyrosine phosphatase and uses thereof US Patent  US10626094 Publication Date 4/21/2020
Target
Name:
Potassium channel subfamily K member 2
Synonyms:
KCNK2 | KCNK2_HUMAN | Outward rectifying potassium channel protein TREK-1 | TREK | TREK-1 K(+) channel subunit | TREK1 | Twik-RElated Potassium (K+) channel 1 (TREK1) | Two pore domain potassium channel TREK-1 | Two pore potassium channel TPKC1
Type:
Protein
Mol. Mass.:
47099.16
Organism:
Homo sapiens (Human)
Description:
O95069
Residue:
426
Sequence:
MLPSASRERPGYRAGVAAPDLLDPKSAAQNSKPRLSFSTKPTVLASRVESDTTINVMKWKTVSTIFLVVVLYLIIGATVFKALEQPHEISQRTTIVIQKQTFISQHSCVNSTELDELIQQIVAAINAGIIPLGNTSNQISHWDLGSSFFFAGTVITTIGFGNISPRTEGGKIFCIIYALLGIPLFGFLLAGVGDQLGTIFGKGIAKVEDTFIKWNVSQTKIRIISTIIFILFGCVLFVALPAIIFKHIEGWSALDAIYFVVITLTTIGFGDYVAGGSDIEYLDFYKPVVWFWILVGLAYFAAVLSMIGDWLRVISKKTKEEVGEFRAHAAEWTANVTAEFKETRRRLSVEIYDKFQRATSIKRKLSAELAGNHNQELTPCRRTLSVNHLTSERDVLPPLLKTESIYLNGLTPHCAGEEIAVIENIK
  
Inhibitor
Name:
BDBM533042
Synonyms:
US10626094, Example G59 | US11220486, Compound G59 | [2-(4-methoxyphenyl)(4-quinolyl)][3- (piperazinylmethyl)phenyl]amine
Type:
Small organic molecule
Emp. Form.:
C27H28N4O
Mol. Mass.:
424.5374
SMILES:
COc1ccc(cc1)-c1cc(Nc2cccc(CN3CCNCC3)c2)c2ccccc2n1
Structure:
Search PDB for entries with ligand similarity: