Ligand name: (2S,9S,12R)-2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-24,27-dimethoxy-11,18,22-trioxa-4-azatetracyclo[21.2.2.113,17.04,9]octacosa-1(25),13(28),14,16,23,26-hexaene-3,10-dione
PDB ligand accession: R3B
DrugBank: n/a
PubChem: 155817650
ChEMBL: CHEMBL4848201
InChI Key: YSZSLPRWNYBWRS-LSFNHRITSA-N
SMILES: COc1ccc(cc1OC)CCC2c3cccc(c3)OCCCOc4c(cc(cc4OC)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6)OC

ClassyFire chemical classification:

List of proteins that are targets for R3B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_R3B Q13451 n/a