BDBM314348 (S)-N-{(S)-1-[2-Methoxy-5-(propane-1-sulfonylaminocarbonyl)-naphthalen-1-ylmethyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-2-methylamino-propionamide hydrochloride::US9611224, Example 52b
SMILES CCCS(=O)(=O)NC(=O)c1cccc2c(CN3c4ccccc4CC[C@H](NC(=O)[C@H](C)NC)C3=O)c(OC)ccc12
InChI Key InChIKey=REQYCTGDIZBDQC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 314348
Affinity DataIC50: 39nMAssay Description:The peptide AVPIAQKSEK-(ε-biotin)-OH (SEQ ID NO: 1) 1:2 TFA (Peptide A) was identified as a substrate for the TR-FRET assay by screening the 6× ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.48E+4nMAssay Description:The peptide AVPIAQKSEK-(ε-biotin)-OH (SEQ ID NO: 1) 1:2 TFA (Peptide A) was identified as a substrate for the TR-FRET assay by screening the 6× ...More data for this Ligand-Target Pair