Ligand name: 4-(1,4'-bipiperidin-1'-yl)-7-({5-chloro-2-[(2-methoxyphenyl)amino]pyrimidin-4-yl}amino)-2-methyl-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: VG8
DrugBank: n/a
PubChem: 24892819
ChEMBL: n/a
InChI Key: CXZCUCWQLXRDJA-UHFFFAOYSA-N
SMILES: CN1Cc2c(ccc(c2C1=O)Nc3c(cnc(n3)Nc4ccccc4OC)Cl)N5CCC(CC5)N6CCCCC6

ClassyFire chemical classification:

List of proteins that are targets for VG8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00944_VG8 Q00944 n/a