BDBM53456 3-phenyl-4-[(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione::4-[(4-Isopropyl-benzylidene)-amino]-5-phenyl-4H-[1,2,4]triazole-3-thiol::4-[(4-isopropylbenzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione::MLS001205042::O-acyl oxime isatin derivative, 39::SMR000513447::cid_825536
SMILES CC(C)c1ccc(C=Nn2c(n[nH]c2=S)-c2ccccc2)cc1
InChI Key InChIKey=BHSPDYJZXWFFIB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 53456
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 L1(Mus musculus (Mouse))
Brigham and Women'S Hospital
Brigham and Women'S Hospital
Affinity DataIC50: 1.30E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair