BDBM181247 US9139546, 45
SMILES CC(C)(c1cccs1)c1ccc(c(O)c1)-c1cc(Cl)cc(Cl)c1
InChI Key InChIKey=CXDZKZANQIQWCC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 181247
Affinity DataKi: 17.2nM ΔG°: -10.8kcal/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: 37.2nM ΔG°: -10.3kcal/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
