Ligand name: 1-ethyl-N-(phenylmethyl)-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
PDB ligand accession: 20A
DrugBank: DB06909
PubChem: 9821178
ChEMBL: CHEMBL521203
InChI Key: QZGJNFBMYYEFGM-UHFFFAOYSA-N
SMILES: CCn1c2c(cn1)c(c(cn2)C(=O)NCc3ccccc3)NC4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for DB06909

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07343_20A Q07343 n/a IC50(nM) = 3.16