BDBM50147768 CHEMBL3764100

SMILES Cc1ccc2NC(=O)C3(c2c1)C(C#N)=C(N)N1CCCNC1=C3[N+]([O-])=O

InChI Key InChIKey=HFMWEPXRFXLNCU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50147768   

TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50147768(CHEMBL3764100)
Affinity DataIC50: 940nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50147768(CHEMBL3764100)
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed