Ligand name: (3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: 43A
DrugBank: DB07078
PubChem: 10125830
ChEMBL: CHEMBL202930
InChI Key: AYSXURJZVXBSRV-WJDWOHSUSA-N
SMILES: COc1cc(ccc1O)c2ccc3c(c2)NC(=O)C3=Cc4ccc[nH]4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for DB07078

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_43A	O14757	inhibitor	Ki(nM) = 32.0 IC50(nM) = 7.0