BDBM50401076 CHEMBL457748
SMILES CC(C)c1cc(Cc2c(C)cc(OC[P@@]3(=O)OCC[C@H](O3)c3cccc(Cl)c3)cc2C)ccc1O
InChI Key InChIKey=LGGPZDRLTDGYSQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50401076
Affinity DataKi: 600nMAssay Description:Binding affinity to TRbeta1More data for this Ligand-Target Pair
Affinity DataKi: 1.25E+4nMAssay Description:Binding affinity to TRalpha1More data for this Ligand-Target Pair