BDBM50540764 CHEMBL4648322

SMILES COc1cc2cc(NC(=O)[C@@H]3CCC[C@@H](C3)NCc3ccccc3)c(=O)oc2cc1OC

InChI Key InChIKey=UGTGSTDFYWUXNH-MJGOQNOKSA-N

Data  1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50540764   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50540764(CHEMBL4648322)
Affinity DataKi:  19nMAssay Description:Mixed type inhibition of human AChE using acetylthiocholineiodide as substrate measured for every 30 sec for 5 mins by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50540764(CHEMBL4648322)
Affinity DataIC50:  19nMAssay Description:Inhibition of human AChE using acetylthiocholineiodide as substrate measured for every 30 sec for 5 mins by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50540764(CHEMBL4648322)
Affinity DataIC50:  1.41E+4nMAssay Description:Inhibition of human BChE using butyrylthiocholineiodide as substrate measured for every 30 sec for 5 mins by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed