Ligand name: ~{N}-(4-phenoxyphenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 9IK
DrugBank: n/a
PubChem: 141025097
ChEMBL: CHEMBL5198544
InChI Key: QZBWRRCYSQGONG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3

List of proteins that are targets for 9IK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6IQ55_9IK Q6IQ55 n/a