BDBM50455987 CHEMBL2115360

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

InChI Key InChIKey=MCBPVVDYNHLGEL-GFCCVEGCSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455987   

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 DepthDetails ArticlePubMed