Ligand name: N-{5-[(1-cycloheptyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino]pyridin-2-yl}methanesulfonamide
PDB ligand accession: D37
DrugBank: n/a
PubChem: 53308640
ChEMBL: CHEMBL1825096
InChI Key: PARUULGUCQEWNM-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cn1)Nc2ncc3cnn(c3n2)C4CCCCCC4

ClassyFire chemical classification:

List of proteins that are targets for D37

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_D37 O14965 n/a