Ligand name: (3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone
PDB ligand accession: 311
DrugBank: DB06992
PubChem: 24808495
ChEMBL: CHEMBL406572
InChI Key: SIDDLTBLAQYZIZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1F)c2cccc(n2)C(=O)N3CCCC(C3)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 311

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28845_311 P28845 n/a IC50(nM) = 0.1