BDBM510767 US11078192, Compound 26
SMILES Cc1cc(CN2CCC[C@H](O)[C@@H]2C(N)=O)ccc1\C=C\c1cccc(c1C)-c1ccccc1
InChI Key InChIKey=HHYNAVSDVWCVSM-DVLGSLEDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 510767
Affinity DataIC50: 1.30E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair