BDBM50312840 CHEMBL1076680::US9139546, 16::[11C](3',5'-dichloro-2,6-dimethoxybiphenyl-4-yl)(thiophen-2-yl)methanol
SMILES COc1cc(cc(OC)c1-c1cc(Cl)cc(Cl)c1)C(O)c1cccs1
InChI Key InChIKey=ABSMJNBBBBHGTP-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50312840
Affinity DataKi: 0.270nM ΔG°: -13.3kcal/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
Affinity DataKi: 0.270nMAssay Description:Binding affinity to rat brain CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nM ΔG°: >-8.32kcal/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
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
