Ligand name: 1-(propan-2-yl)-3-({3-[3-(trifluoromethyl)phenyl]isoquinolin-8-yl}ethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: EU4
DrugBank: n/a
PubChem: 132275094
ChEMBL: CHEMBL4247506
InChI Key: OFBWCZMTFNTSHE-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)C#Cc3cccc4c3cnc(c4)c5cccc(c5)C(F)(F)F)c(ncn2)N

ClassyFire chemical classification:

List of proteins that are targets for EU4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_EU4 P15056 n/a