BDBM50075342 4-[8-(4-Fluoro-phenyl)-5,5-dimethyl-5,6-dihydro-naphthalen-2-ylethynyl]-benzoic acid::CHEMBL157272
SMILES CC1(C)CC=C(c2ccc(F)cc2)c2cc(ccc12)C#Cc1ccc(cc1)C(O)=O
InChI Key InChIKey=MZLZEMLQPLDQNL-UHFFFAOYSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50075342
Affinity DataKd: 82nMAssay Description:Ability to displace 3[H]-(all-E)-retinoic acid (5 nM) from Retinoic acid receptor gamma using transactivation assayMore data for this Ligand-Target Pair