BDBM50426256 CHEMBL2312358

SMILES COc1ccc(CCOC(=O)C2=C(CCN(C)C2)c2ccccc2)cc1

InChI Key InChIKey=VYVYCDJDMPVQTH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50426256   

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

Curated by ChEMBL
LigandPNGBDBM50426256(CHEMBL2312358)
Affinity DataKi:  20nMAssay 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
LigandPNGBDBM50426256(CHEMBL2312358)
Affinity DataKi:  30nMAssay 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