Ligand name: (4-{3-tert-butyl-5-[(1,3-thiazol-2-ylcarbamoyl)amino]-1H-pyrazol-1-yl}phenyl)acetic acid
PDB ligand accession: Z83
DrugBank: n/a
PubChem: 51035421
ChEMBL: CHEMBL1738942
InChI Key: RBPOVRMRESQJOZ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccc(cc2)CC(=O)O)NC(=O)Nc3nccs3

ClassyFire chemical classification:

List of proteins that are targets for Z83

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_Z83 Q16539 n/a