BDBM50455987 CHEMBL2115360

SMILES O=C1CCCN1CC#CC[C@H]1CCCCN1

InChI Key InChIKey=MCBPVVDYNHLGEL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50455987   

TargetMuscarinic acetylcholine receptor M2(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455987(CHEMBL2115360)
Affinity DataKi:  636nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455987(CHEMBL2115360)
Affinity DataKi:  3.03E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed