Ligand name: 5-[2-(acetylamino)-1-benzothiophen-4-yl]-N-cyclopropylthiophene-2-carboxamide
PDB ligand accession: OBY
DrugBank: n/a
PubChem: 138857433
ChEMBL: n/a
InChI Key: VAHDZEQDAMISFZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc2c(cccc2s1)c3ccc(s3)C(=O)NC4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for OBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_OBY	P11309	n/a