Ligand name: 2-azanyl-1-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-yl)ethanone
PDB ligand accession: DEW
DrugBank: n/a
PubChem: 16770323
ChEMBL: n/a
InChI Key: NRRHFNCSXNXKHA-UHFFFAOYSA-N
SMILES: c1csc2c1CN(CC2)C(=O)CN

ClassyFire chemical classification:

List of proteins that are targets for DEW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_DEW P33334 n/a
2 P32357_DEW P32357 n/a
3 Q9UIF9_DEW Q9UIF9 n/a