Ligand name: 8-(2,6-dichlorophenyl)-4-(2,4-difluorophenyl)-2-piperidin-4-yl-1,7-naphthyridine 7-oxide
PDB ligand accession: MIH
DrugBank: n/a
PubChem: 24899987
ChEMBL: CHEMBL1738839
InChI Key: WLMGLORLNFEUDG-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)c2c3c(cc[n+]2[O-])c(cc(n3)C4CCNCC4)c5ccc(cc5F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for MIH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_MIH Q16539 n/a