BDBM50129143 CHEMBL3629529

SMILES COc1ccc(CCOC(=O)C2(CCN(C)CC2)c2ccccc2)cc1OC

InChI Key InChIKey=LREPVNCKBAPXFF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50129143   

TargetMuscarinic acetylcholine receptor M3(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50129143(CHEMBL3629529)
Affinity DataKi:  5.26E+3nMAssay Description:Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHO cells after 2 hrs by liquid scintillation spectrometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2016
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50129143(CHEMBL3629529)
Affinity DataKi:  6.95E+3nMAssay Description:Displacement of [3H]NMS from human muscarinic M5 receptor expressed in CHO cells after 2 hrs by liquid scintillation spectrometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2016
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50129143(CHEMBL3629529)
Affinity DataKi:  1.08E+4nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells after 2 hrs by liquid scintillation spectrometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2016
Entry Details Article
PubMed