BDBM809311 (S)-4-(1-(3-(difluoromethyl)-5-(3-isopropylphenoxy)-1-methyl-1H-pyrazole-4-carboxamido)ethyl)benzoic Acid::US12643889, Compound I-4

SMILES CC(C)c1cccc(Oc2c(C(=O)N[C@@H](C)c3ccc(C(=O)O)cc3)c(C(F)F)nn2C)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 809311   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Wuhan Humanwell Innovative Drug Research And Development Center

US Patent
LigandChemical structure of BindingDB Monomer ID 809311BDBM809311((S)-4-(1-(3-(difluoromethyl)-5-(3-isopropylphenoxy...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetProstaglandin E2 receptor EP4 subtype(Human)
Wuhan Humanwell Innovative Drug Research And Development Center

US Patent
LigandChemical structure of BindingDB Monomer ID 809311BDBM809311((S)-4-(1-(3-(difluoromethyl)-5-(3-isopropylphenoxy...)
Affinity DataIC50: 7.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent