BDBM50072282 (3R,3aR,6aS)-3-Allyl-hexahydro-cyclopenta[b]furan-2-one::CHEMBL100672
SMILES C=CC[C@@H]1[C@H]2CCC[C@@H]2OC1=O
InChI Key InChIKey=WWRICQDSYZBXSH-HLTSFMKQSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50072282
Affinity DataIC50: >50nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
TargetSerine protease 1(Homo sapiens (Human))
Glaxo Wellcome Research And Development
Curated by ChEMBL
Glaxo Wellcome Research And Development
Curated by ChEMBL
Affinity DataIC50: 37nMAssay Description:Compound was evaluated for the inhibition of ChymotrypsinogenMore data for this Ligand-Target Pair