BDBM50249596 CHEMBL4083976

SMILES CCOc1nc(NC2CCCC2)nc(n1)N1CCN(CC[18F])CC1

InChI Key InChIKey=YZVKVGCKZFEVIG-UHFFFAOYSA-N

Data  1 EC50

  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 = 50249596   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50249596(CHEMBL4083976)
Affinity DataEC50:  40nMAssay Description:Activity at CB2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed