BDBM50072283 (3S,3aR,6aS)-3-Benzyl-hexahydro-cyclopenta[b]furan-2-one::CHEMBL101030
SMILES O=C1O[C@H]2CCC[C@@H]2[C@@H]1Cc1ccccc1
InChI Key InChIKey=JYGJKZKLNWLLRD-AGIUHOORSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50072283
Affinity DataIC50: >100nMAssay Description:Compound was evaluated for the inhibition of ChymotrypsinogenMore data for this Ligand-Target Pair
Affinity DataIC50: 73nMAssay 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: 0.600nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair