Ligand name: 1-[3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanoyl]piperidine-4-carboxamide
PDB ligand accession: Q39
DrugBank: n/a
PubChem: 28381466
ChEMBL: n/a
InChI Key: HRZYWKOZIFTEHZ-UHFFFAOYSA-N
SMILES: Cc1nc(c(s1)CCC(=O)N2CCC(CC2)C(=O)N)c3cccs3

ClassyFire chemical classification:

List of proteins that are targets for Q39

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16769_Q39 Q16769 n/a