BDBM237227 1-(2-Chlorophenyl)-1-(4-hydroxy-3-methoxybenzyl)-3-phenylthiourea (8b)
SMILES O=C(NC1CCc2ccc(-c3cc(F)ccc3F)cc21)O[C@H]1CN2CCC1CC2
InChI Key InChIKey=RIEMVMVXSYHHFJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 237227
Affinity DataIC50: 16.9nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
