BDBM560588 US11384048, Compound 28::US11384048, Compound 31
SMILES Cc1ccc(CN[C@@](C)(CO)C(O)=O)cc1\C=C\c1cccc(c1C)-c1ccccc1
InChI Key InChIKey=ATGZFDUWDZOLOS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 560588
Affinity DataIC50: 29nMAssay Description:Experimental Procedure1. The compound was formulated to 10 concentrations with a three-fold concentration gradient with 100% DMSO.2. The solution of ...More data for this Ligand-Target Pair
Affinity DataIC50: 41nMAssay Description:Experimental Procedure1. The compound was formulated to 10 concentrations with a three-fold concentration gradient with 100% DMSO.2. The solution of ...More data for this Ligand-Target Pair
