BDBM50199521 16-methyl-14-[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]ethyl}-1,4-diazepan-1-yl)ethyl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one::CHEMBL389583::N,N'-bis(1-oxo-8,15-didehydrolycodinoethyl)-homopiperazine

SMILES CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@@]3(C1)[C@@H]2CCCN3CCN1CCCN(CCN2CCC[C@@H]3[C@@H]4Cc5[nH]c(=O)ccc5[C@]23CC(C)=C4)CC1

InChI Key InChIKey=HJNXIXULSCHZBG-YEUCHJDASA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50199521   

TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50199521(16-methyl-14-[2-(4-{2-[16-methyl-5-oxo-6,14-diazat...)
Affinity DataIC50:  1.25E+5nMAssay Description:Inhibitory concentration against butyrylcholinesterase from rat serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50199521(16-methyl-14-[2-(4-{2-[16-methyl-5-oxo-6,14-diazat...)
Affinity DataIC50:  218nMpH: 5.0Assay Description:Inhibition of AChE in rat cortex at pH 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50199521(16-methyl-14-[2-(4-{2-[16-methyl-5-oxo-6,14-diazat...)
Affinity DataIC50:  1.25E+5nMAssay Description:Inhibition of BuChE in rat serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50199521(16-methyl-14-[2-(4-{2-[16-methyl-5-oxo-6,14-diazat...)
Affinity DataIC50:  218nMAssay Description:Inhibitory concentration against acetylcholinesterase from rat cortex homogenate by ellman method was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed