BDBM761311 CHEM-US-00316 4-(2-((5-cyclopropyl-7-methyl-1H- indol-4- yl)methyl)octahydrocyclopenta[c]pyrrol- 1-yl)benzoic acid::US20250243186, Example 32
SMILES CC6=c1[nH]ccc1=C(CN3CC2CCCC2C3c4ccc(C(=O)O)cc4)C(C5CC5)C6
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 761311
Affinity DataIC50: 26.3nMAssay Description:Table 1: Factor B binding affinity of each compound tested was determined using a time-resolved fluorescence resonance energy transfer (TR-FRET) tech...More data for this Ligand-Target Pair
