null

SMILES CCOC(=O)c1cc2c(nc3ccccn3c2=O)n(Cc2ccccc2)c1=N

InChI Key InChIKey=FCFRRERPZXNRCF-UHFFFAOYSA-N

  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 = 61397   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61397(1-Benzyl-2-imino-10-oxo-1,10-dihydro-2H-1,9,10a-tr...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K35S3PPCBioAssay