Ligand name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-(4-pyrazol-1-ylphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)ethanamide
PDB ligand accession: JDD
DrugBank: n/a
PubChem: 122391195
ChEMBL: CHEMBL4163218
InChI Key: YEXLLXYWKQMRML-UHFFFAOYSA-N
SMILES: CNC(=O)CN(C1CCN(CC1)c2ccccn2)C(=O)Cc3ccc(cc3)n4cccn4

ClassyFire chemical classification:

List of proteins that are targets for JDD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WGR1_JDD P9WGR1 n/a