BDBM50384295 CHEMBL2030625

SMILES C(C1CCCCC1)N1C2CCC1CC2

InChI Key InChIKey=JVHYCBRRZUMPEJ-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50384295   

TargetSigma non-opioid intracellular receptor 1(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384295(CHEMBL2030625)
Affinity DataKi:  22nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384295(CHEMBL2030625)
Affinity DataKi:  2.67E+3nMAssay Description:Inhibition of M5 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384295(CHEMBL2030625)
Affinity DataKi:  4.74E+3nMAssay Description:Inhibition of M2 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384295(CHEMBL2030625)
Affinity DataKi:  5.54E+3nMAssay Description:Inhibition of M1 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384295(CHEMBL2030625)
Affinity DataKi:  6.17E+3nMAssay Description:Inhibition of M4 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed