BDBM50368602 CHEMBL2448609

SMILES O.CCCCCCNC(=O)Oc1ccc2CC3N(CCC)CC[C@@]3(C)c2c1.Cc1ccc(cc1)C(=O)OC(C(OC(=O)c1ccc(C)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=JPJMYWNUAFXUHN-NRJYIIMNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368602   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50368602(CHEMBL2448609)
Affinity DataIC50:  62nMAssay Description:In vitro inhibitory activity against human AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed