Ligand name: 1-[2,2-DIFLUORO-2-(3,4,5-TRIMETHOXY-PHENYL)-ACETYL]-PIPERIDINE-2-CARBOXYLIC ACID 4-PHENYL-1-(3-PYRIDIN-3-YL-PROPYL)-BUTYL ESTER
PDB ligand accession: 001
DrugBank: DB02888
PubChem: 446414
ChEMBL: n/a
InChI Key: NBYCDVVSYOMFMS-VMPREFPWSA-N
SMILES: COc1cc(cc(c1OC)OC)C(C(=O)N2CCCCC2C(=O)OC(CCCc3ccccc3)CCCc4cccnc4)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 001

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62942_001 P62942 inhibitor