null

SMILES Brc1ccc(N[C@@H]2CC[C@H]3CN(C[C@@H]23)C(=O)c2cc3nn4CCCc4c3s2)nn1

InChI Key

  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 1 hit for monomerid = 645021   

TargetMonoacylglycerol lipase ABHD6 [33-337](Homo sapiens (Human))TBA
LigandPNGBDBM645021(US20240010658, Example 3-6)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails