BDBM707048 6-((R)-3-(3-Chloro-4-((1r,4R)-4- hydroxy-4- methylcyclohexyl)phenyl)-2- methylpropyl)-2-thia-6- azaspiro[3.4]octane 2,2-dioxide 6-((S)-3-(3-chloro-4-((1r,4S)-4- hydroxy-4- methylcyclohexyl)phenyl)-2- methylpropyl)-2-thia-6- azaspiro[3.4]octane 2,2-dioxide 6-((S)-3-(3-Chloro-4-((1r,4S)-4- hydroxy-4- methylcyclohexyl)phenyl)-2- methylpropyl)-2-thia-6- azaspiro[3.4]octane 2,2-dioxide::US20240400579, Example 123B
SMILES C[C@@H](Cc1ccc([C@H]2CC[C@](C)(O)CC2)c(Cl)c1)CN1CCC2(C1)CS(=O)(=O)C2
InChI Key InChIKey=RRXGBHNEBOLVMZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 707048
Affinity DataKi: 11nMAssay Description:Compounds were prepared in a 96-well U bottom plate using an Echo550 machine and 10 mM compound DMSO stock solution, followed by an 8-dose 5-fold ser...More data for this Ligand-Target Pair