Ligand name: 2-{2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl}-5,6-dihydroimidazo[4,5,1-jk][1,4]benzodiazepin-7(4H)-one
PDB ligand accession: G9I
DrugBank: n/a
PubChem: 20779876
ChEMBL: n/a
InChI Key: FBCLRDYKHNGUET-UHFFFAOYSA-N
SMILES: c1cc2c3c(c1)nc(n3CCNC2=O)CCc4ccc(cc4)CN5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for G9I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5EK40_G9I Q5EK40 n/a