Ligand name: 2-[[6-(dimethylamino)-1,3-benzodioxol-5-yl]sulfanyl]-1-[2-(2,2-dimethylpropylamino)ethyl]imidazo[4,5-c]pyridin-4-amine
PDB ligand accession: EOR
DrugBank: n/a
PubChem: 44156921
ChEMBL: CHEMBL2419346
InChI Key: RVJIQAYFTOPTKK-UHFFFAOYSA-N
SMILES: CC(C)(C)CNCCn1c2ccnc(c2nc1Sc3cc4c(cc3N(C)C)OCO4)N

ClassyFire chemical classification:

List of proteins that are targets for EOR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_EOR P07900 n/a