Ligand name: 3-methyl-~{N}-[2-(4-methylpiperazin-1-yl)-5-quinolin-3-yl-phenyl]benzamide
PDB ligand accession: 5ML
DrugBank: n/a
PubChem: 91995965
ChEMBL: CHEMBL3798573
InChI Key: SGTMEYAZQRHDJV-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)c4cc5ccccc5nc4

List of proteins that are targets for 5ML

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_5ML P61964 n/a