BDBM444830 2-(((1r,4r)-4-((3-(3- chlorophenyl)-3- phenylureido)methyl) cyclohexyl)methoxy)acetic acid::US10668033, Compound 6
SMILES OC(=O)COC[C@H]1CC[C@H](CNC(=O)N(c2ccccc2)c2cccc(Cl)c2)CC1
InChI Key InChIKey=CMXRZQLTIHQYPZ-IYARVYRRSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 444830
Affinity DataEC50: 61.1nMAssay Description:Compounds were screened for agonists of the human prostacyclin (PGI2) receptor using the HTRF assay for direct cAMP measurement (Gabriel et al., ASSA...More data for this Ligand-Target Pair