Ligand name: 4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-1H-pyrazolo[3,4-d]pyrimidine
PDB ligand accession: FZ9
DrugBank: n/a
PubChem: 16627040
ChEMBL: n/a
InChI Key: QOXYIHCPHZOWJH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C3=CCN(CC3)c4c5cn[nH]c5ncn4

ClassyFire chemical classification:

List of proteins that are targets for FZ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23443_FZ9 P23443 n/a