BDBM50199531 1-[16-methyl-5-oxo-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-14-yl]-2-(4-{2-[16-methyl-5-oxo-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-14-yl]-2-oxoethyl}hexahydro-1-pyrazinyl)-1-ethanone::CHEMBL244870::N,N'-bis(1-oxo-8,15-didehydrolycodinocarbonylmethyl)-piperazine
SMILES CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3C(=O)CN1CCN(CC(=O)N2CCC[C@@H]3[C@@H]4Cc5[nH]c(=O)ccc5[C@]23CC(C)=C4)CC1
InChI Key
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50199531
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibitory concentration against acetylcholinesterase from rat cortex homogenate by ellman method was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 1.17E+3nMpH: 5.0Assay Description:Inhibition of AChE in rat cortex at pH 5More data for this Ligand-Target Pair
Affinity DataIC50: 1.84E+5nMAssay Description:Inhibition of BuChE in rat serumMore data for this Ligand-Target Pair
Affinity DataIC50: 1.84E+5nMAssay Description:Inhibitory concentration against butyrylcholinesterase from rat serumMore data for this Ligand-Target Pair
