BDBM50299752 (1S,3R,4S,5R,6R,7S)-4,5-dihydroxy-3-(hydroxymethyl)-N-(5-(adamant-1-yl)-methoxy pentyl)-2-oxabicyclo[4.1.0]heptan-7-amine::CHEMBL573995
SMILES OC[C@H]1O[C@@H]2[C@@H](NCCCCCOCC34CC5CC(CC(C5)C3)C4)[C@@H]2[C@@H](O)[C@@H]1O
InChI Key InChIKey=CGDRWZWRUHQHID-VHTQFUMLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50299752
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair