Ligand name: 1-(4-{[(2R)-2-methylpiperidin-1-yl]sulfonyl}phenyl)-1,3-dihydro-2H-pyrrol-2-one
PDB ligand accession: 10H
DrugBank: n/a
PubChem: 137347927
ChEMBL: n/a
InChI Key: MCVNUKURBWEELF-CYBMUJFWSA-N
SMILES: CC1CCCCN1S(=O)(=O)c2ccc(cc2)N3C=CCC3=O

ClassyFire chemical classification:

List of proteins that are targets for 10H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42330_10H P42330 n/a