Ligand name: 2-cyclohexyl-7-methoxy-N-[1-(propan-2-yl)piperidin-4-yl]-8-[3-(pyrrolidin-1-yl)propoxy]-3H-1,4-benzodiazepin-5-amine
PDB ligand accession: JDG
DrugBank: n/a
PubChem: 137333995
ChEMBL: CHEMBL4454542
InChI Key: CEYUGMZUIYBLTQ-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(CC1)NC2=NCC(=Nc3c2cc(c(c3)OCCCN4CCCC4)OC)C5CCCCC5

ClassyFire chemical classification:

List of proteins that are targets for JDG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H9B1_JDG Q9H9B1 n/a