Ligand name: N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-1-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL]-D-PROLINAMIDE
PDB ligand accession: 228
DrugBank: DB06916
PubChem: 16115747
ChEMBL: CHEMBL376632
InChI Key: LBCGUKCXRVUULK-QGZVFWFLSA-N
SMILES: Cc1cc(nc(n1)n2ccnc2)N3CCCC3C(=O)NCCc4ccc5c(c4)OCO5

ClassyFire chemical classification:

List of proteins that are targets for 228

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35228_228 P35228 n/a IC50(nM) = 0.29
2 P29477_228 P29477 n/a