Ligand name: N-(4-{1-[4-(4-ACETYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
PDB ligand accession: L2G
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL197603
InChI Key: ZMNWFTYYYCSSTF-SOAUALDESA-N
SMILES: CC(=O)N1CCN(CC1)C2CCC(CC2)n3c4c(c(n3)c5ccc(c(c5)OC)NC(=O)c6cc7ccccc7n6C)c(ncn4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for L2G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08631_L2G	P08631	n/a