Ligand name: 2-methyl-N-[3-(1-methylethoxy)phenyl]benzamide
PDB ligand accession: MRN
DrugBank: n/a
PubChem: 41632
ChEMBL: CHEMBL1615095
InChI Key: BCTQJXQXJVLSIG-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)Nc2cccc(c2)OC(C)C

ClassyFire chemical classification:

List of proteins that are targets for MRN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O44074_MRN O44074 n/a
2 A5GZW8_MRN A5GZW8 n/a
3 P92506_MRN P92506 n/a
4 Q007T0_MRN Q007T0 n/a
5 D0VWV4_MRN D0VWV4 n/a
6 P92507_MRN P92507 n/a