BDBM575980 (R)-2-amino-3-[[7- thieno[3,2-b]pyridine-2- carbonyl]amino]propanoic acid::US11466027, Compound 1a
SMILES N[C@H](CNC(=O)c1cc2ncccc2s1)C(O)=O
InChI Key InChIKey=QXDPDDWINCSEMU-ZCFIWIBFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 575980
Affinity DataKi: 7.40E+3nMAssay 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