Ligand name: 3-[bis(fluoranyl)methyl]-~{N}-methyl-~{N}-[(1~{R})-8-methyl-5-(3-methyl-1~{H}-indazol-6-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-2-carboxamide
PDB ligand accession: MDI
DrugBank: n/a
PubChem: 164885962
ChEMBL: CHEMBL5272595
InChI Key: ZGVMLURVURNUQI-HSZRJFAPSA-N
SMILES: Cc1ccc(c2c1C(CCC2)N(C)C(=O)c3c(cccn3)C(F)F)c4ccc5c(n[nH]c5c4)C

List of proteins that are targets for MDI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_MDI	P08581	n/a