null
SMILES NCC(c1ccccc1)c1ccccc1
InChI Key InChIKey=RXMTUVIKZRXSSM-UHFFFAOYSA-N
PDB links: 10 PDB IDs contain this monomer as substructures. 10 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 35929
Affinity DataEC50: 3.40E+3nMAssay Description:Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO-K1 cells coexpressed with Galpha16 protein assessed as internal...More data for this Ligand-Target Pair