Ligand name: ~{N},~{N}-dimethyl-2-[4-[4-(2,6-naphthyridin-4-yl)phenyl]pyrazol-1-yl]ethanamide
PDB ligand accession: JHK
DrugBank: n/a
PubChem: 139519627
ChEMBL: n/a
InChI Key: OQOHDKVDMBADIN-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cn1cc(cn1)c2ccc(cc2)c3cncc4c3cncc4

ClassyFire chemical classification:

List of proteins that are targets for JHK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_JHK P49336 n/a