Ligand name: ~{N}-[[2-(3-chloranyl-4-propan-2-yloxy-phenyl)-1,3-thiazol-5-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: 9ZL
DrugBank: n/a
PubChem: 165430617
ChEMBL: n/a
InChI Key: GQVXDNRONWTUJQ-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1Cl)c2ncc(s2)CNc3ccnc(c3)C(F)(F)F

List of proteins that are targets for 9ZL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I4X0_9ZL Q9I4X0 n/a