Ligand name: 4-chloro-N-[(3S,4R)-4-phenylpyrrolidin-3-yl]-3-{[(1H-pyrrolo[2,3-b]pyridin-5-yl)oxy]methyl}benzamide
PDB ligand accession: 1JI
DrugBank: n/a
PubChem: 163409961
ChEMBL: n/a
InChI Key: XQBVNNMIIVBLPN-JTHBVZDNSA-N
SMILES: c1ccc(cc1)C2CNCC2NC(=O)c3ccc(c(c3)COc4cc5cc[nH]c5nc4)Cl

List of proteins that are targets for 1JI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08345_1JI Q08345 n/a