Ligand name: N,N-dimethyl-3-[5-(2-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)indol-1-yl]propan-1-amine
PDB ligand accession: 1IY
DrugBank: n/a
PubChem: 163410002
ChEMBL: CHEMBL4873042
InChI Key: PNAZPTARVAORJD-UHFFFAOYSA-N
SMILES: CN(C)CCCn1ccc2c1ccc(c2)c3c4cc[nH]c4nc(n3)S(=O)(=O)C

List of proteins that are targets for 1IY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J3QQQ8_1IY	J3QQQ8	n/a