Ligand name: 6-(3-aminopropyl)-4-(3-hydroxyphenyl)-9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-1(2H)-one
PDB ligand accession: M54
DrugBank: n/a
PubChem: 16758227
ChEMBL: CHEMBL249441
InChI Key: BUSJQQYKXHYDNN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)C2=CNC(=O)c3c2cc(c4c3cc(cc4)c5c[nH]nc5)CCCN

ClassyFire chemical classification:

List of proteins that are targets for M54

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_M54 O14757 n/a