Ligand name: di(piperidin-1-yl)methanone
PDB ligand accession: GOY
DrugBank: n/a
PubChem: 21493
ChEMBL: CHEMBL11960
InChI Key: SNOJOKOVTYPHMC-UHFFFAOYSA-N
SMILES: C1CCN(CC1)C(=O)N2CCCCC2

ClassyFire chemical classification:

List of proteins that are targets for GOY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5T0W9_GOY Q5T0W9 n/a