Ligand name: N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-2-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
PDB ligand accession: 3QY
DrugBank: n/a
PubChem: 86278567
ChEMBL: CHEMBL3354186
InChI Key: ZYQLGVMUVCWJRA-UHFFFAOYSA-N
SMILES: COC1CCN(CC1)c2nccc(n2)Nc3cc4c(cc([nH]4)c5c[nH]nc5)cn3

ClassyFire chemical classification:

List of proteins that are targets for 3QY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_3QY P00533 n/a