BDBM50147769 CHEMBL3764679

SMILES Cc1ccc2NC(=O)C3(c2c1)C(C#N)=C(N)N1CCNC1=C3[N+]([O-])=O

InChI Key InChIKey=DFSIBEALBHGSCF-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 = 50147769   

TargetCholinesterase(Homo sapiens (Human))
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50147769(CHEMBL3764679)
Affinity DataIC50:  1.63E+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 DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50147769(CHEMBL3764679)
Affinity DataIC50:  3.86E+3nMAssay 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 DepthDetails ArticlePubMed