BDBM50407331 CHEMBL2112940

SMILES CN1CCC=C(C1)c1nsnc1SCCCCCF

InChI Key InChIKey=FXAIAFDSKSBSIL-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50407331   

TargetMuscarinic receptor M1(Bos taurus)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50407331(CHEMBL2112940)
Affinity DataKi:  2.30nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50407331(CHEMBL2112940)
Affinity DataKi:  6.30nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50407331(CHEMBL2112940)
Affinity DataKi:  160nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M3 was determined by measuring its ability to displace [3H]-N-methyl- scopolamine...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed