null
SMILES NC[C@H](O)c1ccc(O)c(O)c1
InChI Key InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-N
PDB links: 9 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50029051
Affinity DataKd: 5.00E+4nMAssay Description:Equilibrium dissociation constant against recombinant Dopamine receptor D1A expressed in COS7 cellsMore data for this Ligand-Target Pair