Ligand name: N-(6-oxo-1,6-dihydro-3,4'-bipyridin-5-yl)-4-(piperidin-1-yl)benzamide
PDB ligand accession: WBI
DrugBank: n/a
PubChem: 52936434
ChEMBL: CHEMBL1765097
InChI Key: ABBVAIMDGQMDHS-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NC2=CC(=CNC2=O)c3ccncc3)N4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for WBI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_WBI P33981 n/a