Ligand name: 5-chloropyridin-3-yl 2,3-dihydro-1H-indole-4-carboxylate
PDB ligand accession: 4IJ
DrugBank: n/a
PubChem: 156600307
ChEMBL: CHEMBL4874639
InChI Key: JROSKNTUYSPHGX-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)NCC2)C(=O)Oc3cc(cnc3)Cl

List of proteins that are targets for 4IJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_4IJ	P0DTD1	n/a