Ligand name: N-benzyl-2-[(morpholin-4-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PDB ligand accession: 4SH
DrugBank: n/a
PubChem: 1263270
ChEMBL: n/a
InChI Key: JZNVWORYNPPJSO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2c3c(sc2NC(=O)CN4CCOCC4)CCCC3

ClassyFire chemical classification:

List of proteins that are targets for 4SH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_4SH P11838 n/a