Ligand name: 6-(2-fluorobenzyl)-2,4-dimethyl-4,6-dihydro-5H-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
PDB ligand accession: D8G
DrugBank: DB07628
PubChem: 654376
ChEMBL: CHEMBL1084625
InChI Key: IEWYEWDDQWYJLU-UHFFFAOYSA-N
SMILES: Cc1cc2c(s1)c3c(n2C)C(=O)N(N=C3)Cc4ccccc4F

ClassyFire chemical classification:

List of proteins that are targets for D8G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14618_D8G P14618 n/a