Ligand name: ~{N}-[4-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-3-methyl-phenyl]-4-[4-fluoranyl-3-(trifluoromethyl)phenyl]-4-oxidanylidene-butanamide
PDB ligand accession: G7T
DrugBank: n/a
PubChem: 137349404
ChEMBL: n/a
InChI Key: QTIJDEKGLBXUPB-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2c3c(ncnc3n(n2)C(C)C)N)NC(=O)CCC(=O)c4ccc(c(c4)C(F)(F)F)F

ClassyFire chemical classification:

List of proteins that are targets for G7T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_G7T O14965 n/a