Ligand name: ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE
PDB ligand accession: AT2
DrugBank: DB07388
PubChem: 11149707
ChEMBL: CHEMBL420671
InChI Key: LNRMJBWADUSJTA-UHFFFAOYSA-N
SMILES: CCOC(=O)N1CCC(CC1)Nc2cc(ccn2)C

ClassyFire chemical classification:

List of proteins that are targets for AT2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35228_AT2 P35228 n/a IC50(nM) = 350.0
2 P29473_AT2 P29473 n/a
3 P29477_AT2 P29477 n/a
4 P29474_AT2 P29474 n/a IC50(nM) = 50000.0