Ligand name: [4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone
PDB ligand accession: 12Z
DrugBank: n/a
PubChem: 66553067
ChEMBL: CHEMBL2377829
InChI Key: GAZJAWWHSQBFHM-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C(=O)c2c(nc(s2)NC3CCCCC3)N

ClassyFire chemical classification:

List of proteins that are targets for 12Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_12Z P24941 n/a