Ligand name: N-(2-aminoethyl)-N-{5-[(1-cycloheptyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino]pyridin-2-yl}methanesulfonamide
PDB ligand accession: D36
DrugBank: n/a
PubChem: 53308639
ChEMBL: CHEMBL1825101
InChI Key: SZKRTTIHILIRKD-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(CCN)c1ccc(cn1)Nc2ncc3cnn(c3n2)C4CCCCCC4

ClassyFire chemical classification:

List of proteins that are targets for D36

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_D36 O14965 n/a