BDBM659587 3-cyclopropyl-N-(2- fluoro-2- methylpropyl)-9- (pyrimidin-5- ylamino)-8,9- dihydro-7H- cyclopenta[h] isoquinoline- 5-sulfonamide::US20240092773, Example 28
SMILES CC(C)(F)CNS(=O)(=O)c1cc2CCC(Nc3cncnc3)c2c2cnc(cc12)C1CC1
InChI Key InChIKey=JYTLKJSMHMWSHX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 659587
TargetHigh affinity immunoglobulin epsilon receptor subunit alpha [Y156A](Human)
Ucb Biopharma
US Patent
Ucb Biopharma
US Patent
Affinity DataIC50: 75nMAssay Description:Assay Reaction: The assay was conducted according to the following: Each assay reaction was conducted in a volume of 25 μl in a 384-well half-vo...More data for this Ligand-Target Pair