BDBM50202499 CHEMBL3960527

SMILES CC(CC(=O)Nc1nnc(s1)-c1cccc(Cl)c1)CC(C)(C)C

InChI Key InChIKey=DKIWUMVKAFWULV-UHFFFAOYSA-N

Data  1 KI  1 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 = 50202499   

TargetAcetylcholinesterase(Mouse)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202499(CHEMBL3960527)
Affinity DataKi:  2.67E+3nMAssay Description:Uncompetitive inhibition of albino mouse brain AChE using acetylthiocholine iodide as substrate measured up to 2 mins by Ellmans methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mouse)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202499(CHEMBL3960527)
Affinity DataIC50:  1.37E+4nMAssay Description:Inhibition of albino mouse brain AChE using acetylthiocholine iodide as substrate measured for 2 mins by Ellmans methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed