Ligand name: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide
PDB ligand accession: C92
DrugBank: DB07537
PubChem: 24812718
ChEMBL: CHEMBL487431
InChI Key: CLEGTVIMOPPIBR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)Nc2ccc(nc2)N)C(=O)NCCC3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB07537

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35968_C92	P35968	n/a	IC50(nM) = 25000.0