Ligand name: N-[2-(3-chlorophenyl)ethyl]-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxamide
PDB ligand accession: PKL
DrugBank: n/a
PubChem: 118716433
ChEMBL: CHEMBL3342393
InChI Key: XLEXBEMTJAGGPY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2csc3n2c(cn3)C(=O)NCCc4cccc(c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for PKL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14902_PKL P14902 n/a