Ligand name: 3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
PDB ligand accession: ZST
DrugBank: DB08772
PubChem: 1613
ChEMBL: CHEMBL10372
InChI Key: BCSVCWVQNOXFGL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NN(C2=O)Cc3nc4cc(ccc4s3)C(F)(F)F)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ZST

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60218_ZST O60218 n/a IC50(nM) = 620.0
2 Q9CPU0_ZST Q9CPU0 n/a
3 P15121_ZST P15121 modulator Ki(nM) = 19.0
IC50(nM) = 1.9
4 P45377_ZST P45377 n/a