BDBM50384293 CHEMBL2030634

SMILES C(C1CCCCC1)N1CCCC1

InChI Key InChIKey=ADGIWWYGVBZYMC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50384293   

TargetSigma non-opioid intracellular receptor 1(RAT)
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384293(CHEMBL2030634)
Affinity DataKi:  51nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384293(CHEMBL2030634)
Affinity DataKi:  862nMAssay Description:Inhibition of alpha2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384293(CHEMBL2030634)
Affinity DataKi:  2.69E+3nMAssay Description:Inhibition of M5 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50384293(CHEMBL2030634)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D5 dopamine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed