Ligand name: 1-(4-{4-[(1H-benzimidazol-2-ylmethyl)amino]-6-(4,5-dimethoxy-2-methylphenoxy)pyrimidin-2-yl}piperazin-1-yl)ethanone
PDB ligand accession: 3BG
DrugBank: n/a
PubChem: 91824251
ChEMBL: n/a
InChI Key: QDJWEGQUTGIBNS-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1Oc2cc(nc(n2)N3CCN(CC3)C(=O)C)NCc4[nH]c5ccccc5n4)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 3BG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W8U1H8_3BG W8U1H8 n/a