BDBM50159751 16-methyl-14-[2-methyl(3-phenylpropyl)aminoethyl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one::CHEMBL368912

SMILES CN(CCCc1ccccc1)CCN1CCC[C@@H]2[C@@H]3Cc4[nH]c(=O)ccc4[C@]12CC(C)=C3

InChI Key InChIKey=QDLPJKGQYQWZEB-VYKTZEHYSA-N

Data  1 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 1 hit for monomerid = 50159751   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50159751(16-methyl-14-[2-methyl(3-phenylpropyl)aminoethyl]-...)
Affinity DataIC50:  9.53E+3nMAssay Description:Inhibitory concentration against acetylcholinesterase from rat cortex homogenate by ellman method was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed