BDBM512281 1-(5-Phenylthiazol-2-yl)octahydro-6H-pyrrolo[3,4-b]pyridine-6-carbonitrile::US11084821, Example 11
SMILES N#CN1CC2CCCN(C2C1)c1ncc(s1)-c1ccccc1
InChI Key InChIKey=GTTBBELRQHLVCE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 512281
Affinity DataIC50: 5.50E+3nMAssay Description:Dilution plates were prepared at 21 times the final concentration (2100 μM for a final concentration of 100 μM) in 50% DMSO in a 96-well po...More data for this Ligand-Target Pair