Ligand name: (3R)-1-{3-[5-(4-ethylphenyl)-1-methyl-1H-pyrazol-4-yl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-N,N-dimethylpyrrolidin-3-amine
PDB ligand accession: 7Y4
DrugBank: n/a
PubChem: 90654177
ChEMBL: CHEMBL3676182
InChI Key: CRNMQZGODAGJNN-GOSISDBHSA-N
SMILES: CCc1ccc(cc1)c2c(cnn2C)c3c4c(ncnc4N5CCC(C5)N(C)C)n(n3)C

ClassyFire chemical classification:

List of proteins that are targets for 7Y4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00408_7Y4 O00408 n/a