BDBM50147781 CHEMBL3764065

SMILES NC1=C(C#N)C2(C(=O)c3ccc(Br)c4c(Br)ccc2c34)C(=C2NCCN12)[N+]([O-])=O

InChI Key InChIKey=AFZXKZSXWLRMLE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50147781   

TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50147781(CHEMBL3764065)
Affinity DataIC50: 2.60E+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
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50147781(CHEMBL3764065)
Affinity DataIC50: 6.37E+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 Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed