Ligand name: 2-(2,6-dimethylpyridin-4-yl)-5-(piperidin-4-yl)-3-(propan-2-yl)-1H-indole
PDB ligand accession: RQY
DrugBank: n/a
PubChem: 134329228
ChEMBL: CHEMBL5201891
InChI Key: XSXCQWXAFRASGU-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)C)c2c(c3cc(ccc3[nH]2)C4CCNCC4)C(C)C

List of proteins that are targets for RQY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_RQY	Q9NR97	n/a