BDBM50426264 CHEMBL2312378

SMILES CCN1CCC(=C(C1)C(=O)OCc1ccc2OCOc2c1)c1ccccc1

InChI Key InChIKey=NSIYNGOBBBLDIU-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 = 50426264   

TargetMuscarinic acetylcholine receptor M1(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426264(CHEMBL2312378)
Affinity DataKi:  60nMAssay Description:Displacement of [3H]NMS from human M1 muscarinic receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426264(CHEMBL2312378)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]NMS from human M5 muscarinic receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed