Ligand name: (4-{5-[({4-[2-(benzyloxy)ethyl]-1,3-thiazol-2-yl}carbamoyl)amino]-3-tert-butyl-1H-pyrazol-1-yl}phenyl)acetic acid
PDB ligand accession: Z86
DrugBank: n/a
PubChem: 51035418
ChEMBL: CHEMBL1738945
InChI Key: QUOWKTGPIJLRIN-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccc(cc2)CC(=O)O)NC(=O)Nc3nc(cs3)CCOCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for Z86

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_Z86 Q16539 n/a