Ligand name: N-ACETYL SEROTONIN
PDB ligand accession: ASE
DrugBank: DB04275
PubChem: 903
ChEMBL: CHEMBL33103
InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for ASE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35270_ASE P35270 n/a IC50(nM) = 5000.0
2 P46597_ASE P46597 n/a
3 Q64105_ASE Q64105 n/a
4 Q6P988_ASE Q6P988 n/a IC50(nM) = 93600.0