BDBM57165 2-(2-chlorophenyl)-5-methyl-4-[[2-(4-phenyl-2-oxazolin-2-yl)pyrrol-1-yl]methyl]oxazole::2-(2-chlorophenyl)-5-methyl-4-[[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyrrol-1-yl]methyl]-1,3-oxazole::2-(2-chlorophenyl)-5-methyl-4-[[2-(4-phenyl-4,5-dihydrooxazol-2-yl)-1-pyrrolyl]methyl]oxazole::MLS000520215::SMR000130628::cid_9551168
SMILES Cc1oc(nc1Cn1cccc1C1=NC(CO1)c1ccccc1)-c1ccccc1Cl
InChI Key InChIKey=VOGUHDWNNPRBEF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 57165
TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1(Human)
Purdue University
Curated by ChEMBL
Purdue University
Curated by ChEMBL
Affinity DataIC50: 4.66E+4nMAssay Description:Inhibition of human SHIP-1 (397 to 715 residues) catalytic domain expressed in Rosetta DE3 BL21 cells using 1-(1,2-dioctanoylphosphatidyl) inositol-3...More data for this Ligand-Target Pair
Affinity DataEC50: 5.00E+4nMAssay 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
TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
Purdue University
Curated by ChEMBL
Purdue University
Curated by ChEMBL
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibition of human SHIP-2 (420 to 732 residues) catalytic domain expressed in Rosetta DE3 BL21 cells using -(1,2-dioctanoylphosphatidyflinosito1-3,4...More data for this Ligand-Target Pair
