BDBM50229360 CHEMBL309000

SMILES CN(C)C(=O)N(C)CC#CCn1cncc1C

InChI Key InChIKey=LGRVBDCPIIBJGP-UHFFFAOYSA-N

Data  2 KI

  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 = 50229360   

LigandPNGBDBM50229360(CHEMBL309000)
Affinity DataKi:  82nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]OXO-M radioligand (in vitro)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50229360(CHEMBL309000)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]QNB radioligand (in vitro)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed