BDBM50407330 CHEMBL2112939

SMILES CN1CCC=C(C1)c1nsnc1SCCCF

InChI Key InChIKey=NQKPPQNBFQLLIZ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50407330   

TargetMuscarinic acetylcholine receptor M2(Rat)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  2.20nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  7.40nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]pirenzepine from bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  62.1nMAssay Description:In vitro binding affinity towards Sigma receptor type 1 was determined by measuring its ability to displace [3H](+)-pentazocine from guinea pig brain...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  80nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed