Ligand name: 4-(5-bromofuran-2-carbonyl)-N-[3-(3-methylphenoxy)propyl]piperazine-1-carboxamide
PDB ligand accession: ZMN
DrugBank: n/a
PubChem: 166185121
ChEMBL: n/a
InChI Key: SCRILDURHLVTAB-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)OCCCNC(=O)N2CCN(CC2)C(=O)c3ccc(o3)Br

List of proteins that are targets for ZMN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZMN	Q8WWQ0	n/a