Ligand name: 1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenylethanone
PDB ligand accession: 924
DrugBank: n/a
PubChem: 53466728
ChEMBL: CHEMBL2171133
InChI Key: ZDMNFWRMUCKWCS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)N2CCc3c2ccc(c3)c4csc5c4c(ncc5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Phenylacetylindoles

List of proteins that are targets for 924

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZJ5_924	Q9NZJ5	n/a