BDBM50168287 CHEMBL363800::Sodium; {3-[(1R,2S,6S)-1-(4,5-diphenyl-oxazol-2-yl)-7-oxa-bicyclo[4.1.0]hept-2-ylmethyl]-phenoxy}-acetate
SMILES [O-]C(=O)COc1cccc(C[C@@H]2CCC[C@@H]3O[C@]23c2nc(c(o2)-c2ccccc2)-c2ccccc2)c1
InChI Key InChIKey=XQSDEHHCLDLVST-JCAOREMYSA-M
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168287
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Fujisawa Pharmaceutical
Curated by ChEMBL
Fujisawa Pharmaceutical
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-PGE-2 binding to Prostanoid EP1 receptorMore data for this Ligand-Target Pair