null
SMILES CC1(C)CC=C(c2ccc(cc2)C(F)(F)F)c2cc(ccc12)C#Cc1ccc(cc1)C(O)=O
InChI Key InChIKey=IJTAKWJCOFQAIB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50075344
Affinity DataKd: 29nMAssay Description:Ability to displace 3[H]-(all-E)-retinoic acid (5 nM) from beta retinoic acid receptor (beta RAR) using transactivation assayMore data for this Ligand-Target Pair