BDBM50290079 3-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-chroman-7-carboxylic acid::CHEMBL75527
SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1COc2cc(ccc2C1)C(O)=O
InChI Key InChIKey=IHDJKLZRJCYNNI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50290079
Affinity DataKi: 90nMAssay Description:Binding affinity towards Retinoic acid receptor betaMore data for this Ligand-Target Pair
Affinity DataKi: 1.04E+3nMAssay Description:Binding affinity towards Retinoic acid receptor gammaMore data for this Ligand-Target Pair
Affinity DataKi: 5.79E+3nMAssay Description:Binding affinity towards Retinoic acid receptor alphaMore data for this Ligand-Target Pair