Ligand name: N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide
PDB ligand accession: A17
DrugBank: DB07307
PubChem: 24941253
ChEMBL: CHEMBL492265
InChI Key: GQXMJOSCBRZMKE-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2c3ccc(cc3cnn2)c4cc(ccc4C)C(=O)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for A17

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_A17 Q16539 n/a Ki(nM) = 0.4
IC50(nM) = 0.8