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TargetProstaglandin F2-alpha receptor
LigandBDBM323766
Substrate/Competitorn/a
Meas. Tech.In Vitro Test of Inhibition of Human FP Receptor Activity (B-1A)
IC50 140±n/a nM
Citation Beck, HThaler, TKast, RMeibom, DMeininghaus, MTerjung, CDelbeck, MLustig, KMuenster, UOlenik, 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.:Get all data from this article,  Assay Method
 
Prostaglandin F2-alpha receptor
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:
MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQ
KSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGL
CPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQ
ASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQG
RSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILD
PWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM323766
n/a
NameBDBM323766
Synonyms:4-({[6-Bromo-3-methyl-2-(pyridin-4-yl)quinolin-4-yl]carbonyl}amino)-3-fluorobenzoic acid | US10189788, Example 46
TypeSmall organic molecule
Emp. Form.C23H15BrFN3O3
Mol. Mass.480.286
SMILESCc1c(nc2ccc(Br)cc2c1C(=O)Nc1ccc(cc1F)C(O)=O)-c1ccncc1
Structure
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