Ligand name: 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE
PDB ligand accession: L12
DrugBank: DB01953
PubChem: 27934
ChEMBL: CHEMBL193156
InChI Key: UUEYCHLWAOBOHG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCc3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for DB01953

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_L12	Q16539	inhibitor	IC50(nM) = 35000.0