Target
Prostaglandin F2-alpha receptor
Ligand
BDBM520846
Substrate
n/a
Meas. Tech.
In Vitro Test of Inhibition of Human FP Receptor Activity
IC50
2.60±n/a nM
Citation
 Beck, HKast, RMeininghaus, MFuerstner, CStellfeld, TVon Buehler, CDietz, LBairlein, MAnlahr, JJoerissen, HHauff, PMueller, JDroebner, KNagel, J Substituted N-arylethyl-2-aminoquinoline-4-carboxamides and use thereof US Patent  US11149018 Publication Date 10/19/2021 
Target
Name:
Prostaglandin F2-alpha receptor
Synonyms:
PF2R_HUMAN | PGF receptor | PGF2 alpha receptor | PGF2-alpha receptor | PTGFR | Prostaglandin F | Prostanoid FP receptor
Type:
Enzyme
Mol. Mass.:
40072.29
Organism:
Homo sapiens (Human)
Description:
P43088
Residue:
359
Sequence:
MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST
  
Inhibitor
Name:
BDBM520846
Synonyms:
US11149018, Example 130
Type:
Small organic molecule
Emp. Form.:
C27H27BrF3N3O4
Mol. Mass.:
594.42
SMILES:
Cc1c(nc2ccc(Br)cc2c1C(=O)NC[C@H](CCC(O)=O)c1ccccc1OC(F)(F)F)N1CCCC1 |r|
Structure:
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