BDBM50426271 CHEMBL2312392

SMILES CCN1CCC(=C(C1)C(=O)OCCc1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=PBCNZXLLSIAHHR-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 = 50426271   

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

Curated by ChEMBL
LigandPNGBDBM50426271(CHEMBL2312392)
Affinity DataKi:  100nMAssay 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
LigandPNGBDBM50426271(CHEMBL2312392)
Affinity DataKi:  190nMAssay 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