BDBM50290081 3-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-2H-chromene-7-carboxylic acid::CHEMBL75848
SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C1=Cc2ccc(cc2OC1)C(O)=O
InChI Key InChIKey=NOHAYALABUMJRK-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50290081
Affinity DataKi: 19nMAssay Description:Binding affinity towards Retinoic acid receptor gammaMore data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay Description:Binding affinity towards Retinoic acid receptor betaMore data for this Ligand-Target Pair
Affinity DataKi: 487nMAssay Description:Binding affinity towards Retinoic acid receptor alphaMore data for this Ligand-Target Pair