BDBM808898 [(7S,9aR)-7-(4-chlorophenyl)-7-::US12637454, Example 9

SMILES O=C(c1cccc(N2CC(O)C2)c1Cl)N1CCN2C[C@@](O)(c3ccc(Cl)cc3)CC[C@@H]2C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 808898   

TargetMonoglyceride lipase(Human)
Hoffmann-La Roche

US Patent
LigandChemical structure of BindingDB Monomer ID 808898BDBM808898([(7S,9aR)-7-(4-chlorophenyl)-7- | US12637454, Exam...)
Affinity DataIC50: 16.2nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/20/2025
Entry Details
US Patent