Ligand name: N-[2-(morpholin-4-yl)phenyl]thiophene-3-carboxamide
PDB ligand accession: S0K
DrugBank: n/a
PubChem: 2813415
ChEMBL: CHEMBL3233609
InChI Key: SULRJGWRXWPTDW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2ccsc2)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for S0K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_S0K P34913 n/a