null

SMILES C[C@H]1CC[C@@H](CC1)NC(=O)c1cc2cccnc2n(CCOCCF)c1=O

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 = 50600954   

TargetCannabinoid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50600954(CHEMBL5177464)copy SMILES
Affinity DataKi:  780nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z89HGZPubMed