BDBM53442 (7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone::(7-chloro-3,5-dimethyl-1-benzofuran-2-yl)-(4-hydroxy-4-phenylpiperidin-1-yl)methanone::(7-chloro-3,5-dimethyl-2-benzofuranyl)-(4-hydroxy-4-phenyl-1-piperidinyl)methanone::(7-chloro-3,5-dimethyl-benzofuran-2-yl)-(4-hydroxy-4-phenyl-piperidino)methanone::1-[(7-chloro-3,5-dimethyl-1-benzofuran-2-yl)carbonyl]-4-phenylpiperidin-4-ol::MLS001008702::O-acyl oxime isatin derivative, 31::SMR000495189::cid_23723572
SMILES Cc1c(oc2c(Cl)cc(C)cc12)C(=O)N1CCC(O)(CC1)c1ccccc1
InChI Key InChIKey=HPGTZOYRBXTCJE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 53442
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham and Women'S Hospital
Brigham and Women'S Hospital
Affinity DataIC50: 1.20E+3nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
TargetUbiquitin carboxyl-terminal hydrolase isozyme L3(Mus musculus (Mouse))
Brigham and Women'S Hospital
Brigham and Women'S Hospital
Affinity DataIC50: 2.50E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair