Ligand name: 4-[(4-{[6-bromo-3-(methoxycarbonyl)-1-oxo-4-phenylisoquinolin-2(1H)-yl]methyl}phenyl)amino]-4-oxobutanoic acid
PDB ligand accession: 446
DrugBank: n/a
PubChem: 10153026
ChEMBL: CHEMBL261014
InChI Key: UJOQZQKRUNERFC-UHFFFAOYSA-N
SMILES: COC(=O)C1=C(c2cc(ccc2C(=O)N1Cc3ccc(cc3)NC(=O)CCC(=O)O)Br)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 446

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_446 P53779 n/a