Ligand name: 1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA
PDB ligand accession: PC0
DrugBank: DB08372
PubChem: 9547984
ChEMBL: n/a
InChI Key: QOVMZMFNTIUFLU-UHFFFAOYSA-N
SMILES: CCOc1ccnc(c1F)CCNC(=S)Nc2ccc(cn2)C

ClassyFire chemical classification:

List of proteins that are targets for PC0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_PC0 P04585 n/a