BDBM809011 2-amino-N-{(1S,2S)-2-[(4-{1-[1-(2-hydroxyethyl)piperidin-4-yl]-3-methyl-3-propyl-2,3-dihydro-1H-indol-5-yl}phenyl)methoxy]cyclopentyl}-5-(1-methyl-1H-pyrazol-4-yl)pyridine-3-carboxamide::US20260146035, Example 39
SMILES CCCC1(C)CN(C2CCN(CCO)CC2)c2ccc(-c3ccc(CO[C@H]4CCC[C@@H]4NC(=O)c4cc(-c5cnn(C)c5)cnc4N)cc3)cc21
InChI Key InChIKey=JQMAXONXKFTJJQ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 809011
Affinity DataIC50: 10nMAssay Description:The reason was carried out in white low volume 384-well plate (Corning, USA) with 25 nL compounds in dimethyl sulfoxide in each well. To measure the...More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:The reason was carried out in white low volume 384-well plate (Corning, USA) with 25 nL compounds in dimethyl sulfoxide in each well. To measure the...More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:The reason was carried out in white low volume 384-well plate (Corning, USA) with 25 nL compounds in dimethyl sulfoxide in each well. To measure the...More data for this Ligand-Target Pair
