Target
Prostaglandin F2-alpha receptor
Ligand
BDBM297450
Substrate
n/a
Meas. Tech.
In Vitro Test of Inhibition of Human FP Receptor Activity
IC50
195±n/a nM
Citation
 Beck, HThaler, TKast, RMeininghaus, MTerjung, CMuenster, UOlenik, B Substituted N-bicyclo-2-aryl-quinolin-4-carboxamides and use thereof US Patent  US10117864 Publication Date 11/6/2018 
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:
BDBM297450
Synonyms:
5-{[(6-Bromo-3-chloro-2-phenylquinolin-4-yl)carbonyl]amino}bicyclo[3.2.2]nonane-1-carboxylic acid | US10117864, Example 40
Type:
Small organic molecule
Emp. Form.:
C26H24BrClN2O3
Mol. Mass.:
527.837
SMILES:
OC(=O)C12CCC(CC1)(CCC2)NC(=O)c1c(Cl)c(nc2ccc(Br)cc12)-c1ccccc1 |(2.67,7.31,;1.33,6.54,;,7.31,;1.33,5,;2.67,4.23,;2.67,2.69,;1.33,1.93,;,2.69,;,4.23,;.56,2.87,;2.05,3.27,;.56,3.67,;1.33,.38,;,-.38,;-1.33,.38,;,-1.93,;1.33,-2.69,;2.67,-1.93,;1.33,-4.23,;,-5,;-1.33,-4.23,;-2.67,-5,;-4,-4.23,;-4,-2.69,;-5.33,-1.93,;-2.67,-1.93,;-1.33,-2.69,;2.67,-5,;2.67,-6.54,;4,-7.31,;5.33,-6.54,;5.33,-5,;4,-4.23,)|
Structure:
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