BDBM536579 4-(5-Amino-2-methyl-3-(2-(piperidin-1-yl)acetyl)-1H-indol-1-yl)benzonitrile ::US11242361, Compound 186
SMILES Cc1c(C(=O)CN2CCCCC2)c2cc(N)ccc2n1-c1ccc(cc1)C#N
InChI Key InChIKey=SJJRTKKVKMCMDP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 536579
Affinity DataIC50: 550nMAssay Description:Using previously described methodology [B. H. Lee et al. Nature 2010, 467 (9), 179, the contents of which are expressly incorporated by reference her...More data for this Ligand-Target Pair
