BDBM576017 (R)-2-amino-3-[(7- ethylthieno[3,2-b]pyridine- 2- carbonyl)amino]propanoic acid::US11466027, Compound 1b
SMILES CCc1ccnc2cc(sc12)C(=O)NC[C@@H](N)C(O)=O
InChI Key InChIKey=VWRBMYVRTNAYKU-MRVPVSSYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 576017
Affinity DataKi: 270nMAssay Description:To determine the affinity of the compounds of the present invention a SPA is used. The assay is run in a 384-plate format (OptiPlate-384) where each ...More data for this Ligand-Target Pair