BDBM50384293 CHEMBL2030634

SMILES C(C1CCCCC1)N1CCCC1

InChI Key InChIKey=ADGIWWYGVBZYMC-UHFFFAOYSA-N

Data  4 KI

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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)
Show SMILES C(C1CCCCC1)N1CCCC1
Show InChI InChI=1S/C11H21N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11H,1-10H2
Affinity DataKi:  51nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384293(CHEMBL2030634)
Show SMILES C(C1CCCCC1)N1CCCC1
Show InChI InChI=1S/C11H21N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11H,1-10H2
Affinity DataKi:  862nMAssay Description:Inhibition of alpha2C adrenergic receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384293(CHEMBL2030634)
Show SMILES C(C1CCCCC1)N1CCCC1
Show InChI InChI=1S/C11H21N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11H,1-10H2
Affinity DataKi:  2.69E+3nMAssay Description:Inhibition of M5 muscarinic receptorMore data for this Ligand-Target Pair
TargetD(1B) dopamine receptor(Homo sapiens (Human))
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384293(CHEMBL2030634)
Show SMILES C(C1CCCCC1)N1CCCC1
Show InChI InChI=1S/C11H21N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11H,1-10H2
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D5 dopamine receptorMore data for this Ligand-Target Pair