Ligand name: 6,7-bis(chloranyl)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
PDB ligand accession: J33
DrugBank: DB00261
PubChem: 2182;135409400;
ChEMBL: CHEMBL760
InChI Key: OTBXOEAOVRKTNQ-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1N=C3NC(=O)CN3C2)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for J33

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14432_J33 Q14432 inhibitor IC50(nM) = 50.0