BDBM50346143 CHEMBL1783648::rac-4-[(1E)-3-(7,8-Dihydro-8,8-dimethyl-5-p-tolylnaphthalen-2-yl)-3-hydroxy-prop-1-en-1-yl]-benzoic Acid
SMILES Cc1ccc(cc1)C1=CCC(C)(C)c2cc(ccc12)C(O)\C=C\c1ccc(cc1)C(O)=O
InChI Key InChIKey=AVLJAELXNLCNBA-OVCLIPMQSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50346143
Affinity DataIC50: 2.00E+3nMAssay Description:Antagonist activity at yeast GAL4 fused mouse RARbeta ligand binding domain expressed in HeLa cells assessed as inhibition of TTNPB-induced receptor ...More data for this Ligand-Target Pair
Affinity DataIC50: 400nMAssay Description:Antagonist activity at yeast GAL4 fused mouse RARalpha ligand binding domain expressed in HeLa cells assessed as inhibition of TTNPB-induced receptor...More data for this Ligand-Target Pair