Ligand name: 3,4-dichloro-2-cyclopropyl-1-[(piperidin-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridine-6-carboxamide
PDB ligand accession: ROY
DrugBank: n/a
PubChem: 154815604
ChEMBL: n/a
InChI Key: LYLJXIKZRAZYFB-UHFFFAOYSA-N
SMILES: c1c(c2c(c(n(c2nc1C(=O)N)CC3CCNCC3)C4CC4)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for ROY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_ROY P11309 n/a