Ligand name: 3-methyl-4-{4-[4-(1-methyl-1H-pyrazol-4-yl)-1H-imidazol-1-yl]-3-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl}benzamide
PDB ligand accession: 9J0
DrugBank: n/a
PubChem: 67501021
ChEMBL: CHEMBL3661113
InChI Key: JZYLVXOKNXFKFF-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1n2c3c(c(ccn3)n4cc(nc4)c5cnn(c5)C)c(n2)C(C)C)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 9J0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_9J0 P07900 n/a