Ligand name: 3,4-dimethyl-7-[[(3~{S})-piperidin-3-yl]methoxy]chromen-2-one
PDB ligand accession: 5IH
DrugBank: n/a
PubChem: 163321753
ChEMBL: n/a
InChI Key: YHENGJCSDIHDOJ-ZDUSSCGKSA-N
SMILES: CC1=C(C(=O)Oc2c1ccc(c2)OCC3CCCNC3)C

List of proteins that are targets for 5IH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_5IH	P27338	n/a