Ligand name: (3aS,4S,6aR)-4-(hex-5-yn-1-yl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
PDB ligand accession: BC4
DrugBank: n/a
PubChem: 70696937
ChEMBL: CHEMBL2063403
InChI Key: MGFIEEWTLUFGHD-GUBZILKMSA-N
SMILES: C#CCCCCC1C2C(CS1)NC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for BC4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E5R5T0_BC4 E5R5T0 n/a