Ligand name: 4-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
PDB ligand accession: OA3
DrugBank: DB08316
PubChem: 3137930
ChEMBL: n/a
InChI Key: DYPFWRCGECJCBK-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(ncn2)N)C(=O)C1)C

ClassyFire chemical classification:

List of proteins that are targets for OA3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24182_OA3 P24182 n/a IC50(nM) = 60800.0