Ligand name: N-(2-phenylethyl)-N'-pyridin-3-ylthiourea
PDB ligand accession: EHY
DrugBank: n/a
PubChem: 2725474
ChEMBL: CHEMBL4175189
InChI Key: VMCPIEORRRSZLR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=S)Nc2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for EHY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_EHY P41182 n/a