Ligand name: 6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL
PDB ligand accession: MKC
DrugBank: DB08188
PubChem: 65013
ChEMBL: CHEMBL35033
InChI Key: MLILORUFDVLTSP-UHFFFAOYSA-N
SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)Cc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for MKC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_MKC P04585 n/a IC50(nM) = 40.0