Ligand name: 1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE
PDB ligand accession: L05
DrugBank: DB08063
PubChem: 5288679
ChEMBL: CHEMBL189938
InChI Key: HLZMYWLMBBLASX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NC2=C(C(=O)N(C2=O)Cc3ccccc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for DB08063

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z0Y9_L05 Q9Z0Y9 n/a
2 Q13133_L05 Q13133 n/a EC50(nM) = 50.0
3 P19793_L05 P19793 n/a