Ligand name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
PDB ligand accession: ML2
DrugBank: DB08190
PubChem: 115348
ChEMBL: CHEMBL289233
InChI Key: FJDDSMSDZHURBJ-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c2cc(ccc2[nH]c1I)OC

ClassyFire chemical classification:

List of proteins that are targets for ML2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48039_ML2 P48039 agonist Ki(nM) = 0.01
IC50(nM) = 0.005
2 P16083_ML2 P16083 inhibitor Ki(nM) = 6.5
IC50(nM) = 1100.0