BDBM50229409 CHEMBL73909

SMILES CCOC(=O)N(C)C(C)C#CCn1cncc1C

InChI Key InChIKey=HCKPUWNFINFVTI-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 = 50229409   

LigandPNGBDBM50229409(CHEMBL73909)
Affinity DataKi:  156nMAssay 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 Depth
Date in BDB:
2/6/2019
Entry Details Article
PubMed
LigandPNGBDBM50229409(CHEMBL73909)
Affinity DataKi:  568nMAssay 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 Depth
Date in BDB:
2/6/2019
Entry Details Article
PubMed