BDBM438898 (1S,2S,4S)-1,4-diamino-2-(3-boronopropyl)cyclopentane- carboxylic acid::US10603330, Example 61::US11389464, Example 61
SMILES N[C@H]1C[C@H](CCCB(O)O)[C@@](N)(C1)C(O)=O
InChI Key InChIKey=YEOOAHOVFDBDAD-ZKWXMUAHSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 438898
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
Affinity DataIC50: 625nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of arginase I (ARG I) and arginase II (ARG II) by Formula I or Formula II compounds is followed spectrophotometrically at 530 nm. The comp...More data for this Ligand-Target Pair