null
SMILES CC(C)n1cnc2cc(ccc12)C(O)=O
InChI Key InChIKey=SQIQIYYPWAELAC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475632
Affinity DataEC50: 3.39E+3nMAssay Description:Agonistic activity at GPR109b by cAMP whole cell assayMore data for this Ligand-Target Pair