BDBM181242 US9139546, 39

SMILES Cc1cccc(c1)-c1ccc(cc1O)C(C)(C)c1ccccc1

InChI Key InChIKey=LQFYTJPUNBKNEL-UHFFFAOYSA-N

Data  2 KI

  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 = 181242   

TargetCannabinoid receptor 2(Human)
The University of Tennessee Research Foundation

US Patent
LigandPNGBDBM181242(US9139546, 39)
Affinity DataKi:  4.70nM ΔG°:  -11.5kcal/moleT: 2°CAssay Description:15.3 ug of membranes (20 ul of 1:20 dilution in incubation buffer) was incubated with 5 ul of drug solution (10E-4M to 10E-12M) and 5ul of 5.4 nM [3H...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2016
Entry Details
US Patent

TargetCannabinoid receptor 1(Human)
The University of Tennessee Research Foundation

US Patent
LigandPNGBDBM181242(US9139546, 39)
Affinity DataKi:  42.0nM ΔG°:  -10.2kcal/moleT: 2°CAssay Description:8 ug of membranes (20 ul of 1:8 dilution in incubation buffer) was incubated with 5 ul of drug solution (10E-4M to 10E-12M) and 5ul of 5.4 nM [3H]CP5...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2016
Entry Details
US Patent