BDBM50151228 6-[Cyclopropylidene-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydro-naphthalen-2-yl)-methyl]-nicotinic acid::CHEMBL366112
SMILES [#6]-[#6]-[#6]-[#8]-c1cc2c(cc1\[#6](=[#6]-1\[#6]-[#6]-1)-c1ccc(cn1)-[#6](-[#8])=O)C([#6])([#6])[#6]-[#6]C2([#6])[#6]
InChI Key InChIKey=BUGIRAPTMLOPME-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151228
Affinity DataIC50: 6nMAssay Description:Inhibition of [3H]-9-cis-retinoic acid binding to human retinoid X receptor alpha ligand-binding domain expressed in E. coliMore data for this Ligand-Target Pair