BDBM50516950 CHEMBL4544630

SMILES Cc1nn(CC(=O)N\N=C\c2cccc(Br)c2)c(=O)n1-c1ccc(cc1)C(=O)N\N=C\c1cccc(Br)c1

InChI Key InChIKey=MEJIZAOYTQIGPW-VMTVTTGYSA-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 = 50516950   

TargetAcetylcholine receptor subunit epsilon(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50516950(CHEMBL4544630)
Affinity DataIC50:  97nMAssay Description:Inhibition of AChE (unknown origin) by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetCholinesterase(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50516950(CHEMBL4544630)
Affinity DataIC50:  94nMAssay Description:Inhibition of BuChE (unknown origin) by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed