Ligand name: N-(6-oxo-5,6-dihydrobenzo[c][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)acetamide
PDB ligand accession: G9M
DrugBank: n/a
PubChem: 10928352
ChEMBL: CHEMBL1194010
InChI Key: XEKQXWYAIADGIV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(ccc(n3)NC(=O)CN4CCC(CC4)N5CCCC5)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for G9M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5EK40_G9M Q5EK40 n/a