Reaction Details Report a problem with these data
Target
Prostaglandin F2-alpha receptor
Ligand
BDBM323743
Substrate
n/a
Meas. Tech.
In Vitro Test of Inhibition of Human FP Receptor Activity (B-1A)
IC50
57.0±n/a nM
Citation
Beck, H; Thaler, T; Kast, R; Meibom, D; Meininghaus, M; Terjung, C; Delbeck, M; Lustig, K; Muenster, U; Olenik, B Substituted N,2-diarylquinoline-4-carboxamides and the use thereof as anti-inflammatory agents US Patent US10189788 Publication Date 1/29/2019
More Info.:
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:
Human
Description:
P43088
Residue:
359
Sequence:
MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST
Inhibitor
Name:
BDBM323743
Synonyms:
4-{[(6-Bromo-3-methyl-2-phenylquinolin-4-yl)carbonyl]amino}-3-(trifluoromethoxy)benzoic acid | US10189788, Example 23
Type:
Small organic molecule
Emp. Form.:
C25H16BrF3N2O4
Mol. Mass.:
545.305
SMILES:
Cc1c(nc2ccc(Br)cc2c1C(=O)Nc1ccc(cc1OC(F)(F)F)C(O)=O)-c1ccccc1