Ligand name: cyclical inhibitor OD36
PDB ligand accession: B4E
DrugBank: n/a
PubChem: 135567262
ChEMBL: CHEMBL4531690
InChI Key: KTSDBMVHAKWDRK-UHFFFAOYSA-N
SMILES: c1cn2c3c(cn2)-c4cc(cc(c4)Cl)OCCOCCNc1n3

ClassyFire chemical classification:

List of proteins that are targets for B4E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_B4E Q04771 n/a