null

SMILES COc1ccc2cc(C(=O)NCCF)c(=O)[nH]c2c1OC

InChI Key InChIKey=LPCQYOUCWMGLMP-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 = 50353080   

TargetCannabinoid receptor 2(Homo sapiens (Human))
The University of Texas

Curated by ChEMBL
LigandPNGBDBM50353080(CHEMBL1822934)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in human U87 cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9JC3PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
The University of Texas

Curated by ChEMBL
LigandPNGBDBM50353080(CHEMBL1822934)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in human U87 cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9JC3PubMed