BDBM50075348 4-[8-(3-Hydroxy-phenyl)-5,5-dimethyl-5,6-dihydro-naphthalen-2-ylethynyl]-benzoic acid::CHEMBL346429
SMILES CC1(C)CC=C(c2cccc(O)c2)c2cc(ccc12)C#Cc1ccc(cc1)C(O)=O
InChI Key InChIKey=GRBBADRHKWHVML-UHFFFAOYSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50075348
Affinity DataKd: 919nMAssay Description:Ability to displace 3[H]-(all-E)-retinoic acid (5 nM) from alpha retinoic acid receptor (alpha RAR) using transactivation assayMore data for this Ligand-Target Pair
Affinity DataKd: 162nMAssay 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
Affinity DataKd: 254nMAssay 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