BDBM609883 (rac)-(2s,4s)-2-(6-(4-Cyclopropy1-2-methylphenyl)-3- azabicyclo[4.1.0]heptane-3-carbonyl)-7-oxa-5-azaspiro[3.4]octan-6-one::US11708359, Example 72::US11974987, Example 72

SMILES Cc1cc(ccc1C12CC1CN(CC2)C(=O)[C@H]1C[C@@]2(C1)COC(=O)N2)C1CC1

InChI Key InChIKey=DWZFGUJCAYBZNB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 609883   

TargetMonoglyceride lipase(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM609883(US11708359, Example 72 | (rac)-(2s,4s)-2-(6-(4-Cyc...)
Affinity DataIC50: 2.10nMAssay Description:The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/4/2024
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM609883(US11708359, Example 72 | (rac)-(2s,4s)-2-(6-(4-Cyc...)
Affinity DataIC50: 2.10nMAssay Description:The assay used to measure the in vitro activity of MGL is adapted from the assay used for another serine hydrolase (FAAH) described in Wilson et al.,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2023
Entry Details
US Patent