BDBM659594 3-cyclopropyl-N-isobutyl-9-[3-[(2-methylpyrazol-3-yl)amino]-1,2,4-triazol-4-yl]-8,9-dihydro-7H-cyclopenta[h]isoquinoline-5-sulfonamide::US20240092773, Example 4
SMILES CC(C)CNS(=O)(=O)c1cc2CCC(c2c2cnc(cc12)C1CC1)n1cnnc1Nc1ccnn1C
InChI Key InChIKey=CWCCDQHRSNJXNA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 659594
TargetHigh affinity immunoglobulin epsilon receptor subunit alpha [Y156A](Human)
Ucb Biopharma
US Patent
Ucb Biopharma
US Patent
Affinity DataIC50: 1.05E+3nMAssay 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
