Ligand name: 4-({4-[(2-methylquinolin-6-yl)methyl]piperidin-1-yl}carbonyl)-2-phenylquinoline
PDB ligand accession: B37
DrugBank: n/a
PubChem: 45114302
ChEMBL: n/a
InChI Key: OZINPIJMBCNUEN-UHFFFAOYSA-N
SMILES: Cc1ccc2cc(ccc2n1)CC3CCN(CC3)C(=O)c4cc(nc5c4cccc5)c6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for B37

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00955_B37 Q00955 n/a