Ligand name: 4-(benzylamino)-6-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]pyridine-3-carboxamide
PDB ligand accession: 9YY
DrugBank: n/a
PubChem: 137348875
ChEMBL: CHEMBL4098698
InChI Key: MSYMSSQHTUWZDQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc(ncc2C(=O)N)Nc3ccc4c(c3)CC(=O)N4

ClassyFire chemical classification:

List of proteins that are targets for 9YY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_9YY Q9NWZ3 n/a