null

SMILES COCC(C)(C)NC(=O)c1c(NC(=O)c2ccccc2OC(F)(F)F)sc2COCCc12

InChI Key InChIKey=BBCHHCOEPRSMOS-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 2 hits for monomerid = 50402869   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402869(CHEMBL2205586)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human CB1 receptor after 4 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402869(CHEMBL2205586)copy SMILEScopy InChI
Affinity DataEC50:  101nMAssay Description:Agonist activity at human CB2 receptor after 4 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed