Ligand name: (5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID
PDB ligand accession: IQA
DrugBank: DB01765
PubChem: 447682
ChEMBL: CHEMBL92361
InChI Key: INSBKYCYLCEBOD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c3n2-c4ccccc4C(=O)N3)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for IQA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28523_IQA P28523 n/a
2 P68400_IQA P68400 inhibitor Ki(nM) = 170.0
IC50(nM) = 390.0