BDBM32767 4-[(5-acetoxy-2-phenyl-oxazol-4-yl)methyleneamino]benzoic acid ethyl ester::4-[(5-acetyloxy-2-phenyl-4-oxazolyl)methylideneamino]benzoic acid ethyl ester::MLS000027596::SMR000039862::cid_658778::ethyl 4-[(5-acetyloxy-2-phenyl-1,3-oxazol-4-yl)methylideneamino]benzoate
SMILES CCOC(=O)c1ccc(cc1)\N=C\c1nc(oc1OC(C)=O)-c1ccccc1
InChI Key InChIKey=BZDUATOWXATDSF-LPYMAVHISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 32767
Affinity DataIC50: 526nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
Affinity DataEC50: 2.60E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
Affinity DataIC50: 2.16E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: 2.91E+4nMpH: 7.4 T: 2°CAssay Description:Factor XIa (0.23 ug/mL) was incubated with Boc-Glu-Ala-Arg-AMC substrate (15 uM) in 10 uL of assay buffer for 2 hr at room temperature. Read fluoresc...More data for this Ligand-Target Pair