Ligand name: 4-chloranyl-N-[2-(4-chlorophenyl)ethyl]thieno[2,3-c]pyridine-2-carboxamide
PDB ligand accession: 8DS
DrugBank: n/a
PubChem: 156619967
ChEMBL: n/a
InChI Key: QRJZINDCUNBUGT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)c2cc3c(s2)cncc3Cl)Cl

List of proteins that are targets for 8DS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25098_8DS	P25098	n/a