Ligand name: 1-(2,2'-bithiophen-5-yl)methanamine
PDB ligand accession: 492
DrugBank: DB07094
PubChem: 2776424
ChEMBL: CHEMBL538940
InChI Key: FHYTVXBZSXZMGD-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2ccc(s2)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Bi- and oligothiophenes
      • Subclass: None

List of proteins that are targets for DB07094

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_492	P09960	inhibitor	IC50(nM) = 38900.0