BDBM490211 4-((1S,2R)-2-(cyclo- butylamino)cyclo- propyl)-N-(1-methyl- 1H-pyrazol-4- yl)thiophene-2- carboxamide::US10968213, Example 89
SMILES Cn1cc(NC(=O)c2cc(cs2)C2C[C@H]2NC2CCC2)cn1
InChI Key InChIKey=RIILCHKMPVLDAX-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 490211
Affinity DataIC50: 100nMAssay Description:LSD1: A test compound dissolved in DMSO was added by to a reaction solution (50 mM Tris-HCl (pH 8.0), 0.1% BSA, 1 mM DTT) containing LSD1 enzyme, and...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:The MAO-B inhibitory activity evaluation described below followed the protocol of MAO-Glo (registered trademark) Assay of Promega KK.A test compound ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:The MAO-A inhibitory activity evaluation described below followed the protocol of MAO-Glo (registered trademark) Assay of Promega KK.A test compound ...More data for this Ligand-Target Pair
