Ligand name: 2-[2-(oxan-4-ylamino)pyrimidin-4-yl]-5-(phenylmethyl)-6,7-dihydro-1~{H}-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 8X5
DrugBank: n/a
PubChem: 126480560
ChEMBL: CHEMBL4097186
InChI Key: KERNFUCXORNNFU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCc3c(cc([nH]3)c4ccnc(n4)NC5CCOCC5)C2=O

ClassyFire chemical classification:

List of proteins that are targets for 8X5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_8X5 P28482 n/a