Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetOrexin receptor type 2
LigandBDBM386079
Substrate/Competitorn/a
Meas. Tech.Measurement of Orexin Type 2 Receptor Agonist Activity
EC50 200±n/a nM
Citation Fujimoto, TRikimaru, KFukuda, KSugimoto, HMatsumoto, T Substituted piperidine compound and use thereof US Patent US10508083 Publication Date 12/17/2019
More Info.:Get all data from this article,  Assay Method
 
Orexin receptor type 2
Name:Orexin receptor type 2
Synonyms:HCRTR2 | Hypocretin receptor type 2 | OX2R_HUMAN | Orexin receptor type 2 (OR 2) | Orexin receptor type 2 (OR-2) | Orexin receptor type 2 (OX2) | Orexin receptor type 2 (OX2R) | Orexin receptor type 2 (OxR2) | Ox-2-R | Ox2-R
Type:Protein
Mol. Mass.:50710.53
Organism:Homo sapiens (Human)
Description:O43614
Residue:444
Sequence:
MSGTKLEDSPPCRNWSSASELNETQEPFLNPTDYDDEEFLRYLWREYLHPKEYEWVLIAG
YIIVFVVALIGNVLVCVAVWKNHHMRTVTNYFIVNLSLADVLVTITCLPATLVVDITETW
FFGQSLCKVIPYLQTVSVSVSVLTLSCIALDRWYAICHPLMFKSTAKRARNSIVIIWIVS
CIIMIPQAIVMECSTVFPGLANKTTLFTVCDERWGGEIYPKMYHICFFLVTYMAPLCLMV
LAYLQIFRKLWCRQIPGTSSVVQRKWKPLQPVSQPRGPGQPTKSRMSAVAAEIKQIRARR
KTARMLMIVLLVFAICYLPISILNVLKRVFGMFAHTEDRETVYAWFTFSHWLVYANSAAN
PIIYNFLSGKFREEFKAAFSCCCLGVHHRQEDRLTRGRTSTESRKSLTTQISNFDNISKL
SEQVVLTSISTLPAANGAGPLQNW
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM386079
n/a
NameBDBM386079
Synonyms:N-((2R,3S)-2-(((cis-4-(2,3,6- trifluorophenyl)cyclohexyl)oxy)- methyl)piperidin-3- yl)methanesulfonamide | US10287305, Example 21 | US10508083, Example 21 | US11292766, Example 21
TypeSmall organic molecule
Emp. Form.C19H27F3N2O3S
Mol. Mass.420.489
SMILESCS(=O)(=O)N[C@H]1CCCN[C@H]1CO[C@H]1CC[C@H](CC1)c1c(F)ccc(F)c1F |r,wU:16.20,13.13,10.11,5.4,(6.67,-1.16,;5.33,-.39,;4.56,.95,;6.1,.95,;4,-1.16,;4,-2.7,;5.33,-3.47,;5.33,-5.01,;4,-5.78,;2.67,-5.01,;2.67,-3.47,;1.33,-2.7,;1.33,-1.16,;,-.39,;-1.33,-1.16,;-2.67,-.39,;-2.67,1.15,;-1.33,1.92,;,1.15,;-4,1.92,;-5.33,1.15,;-5.33,-.38,;-6.67,1.92,;-6.67,3.46,;-5.33,4.24,;-5.33,5.78,;-4,3.46,;-2.67,4.23,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: