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BDBM50384293 CHEMBL2030634

SMILES: C(C1CCCCC1)N1CCCC1

InChI Key: InChIKey=ADGIWWYGVBZYMC-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50384293   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sigma non-opioid intracellular receptor 1


(RAT)
BDBM50384293
PNG
(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
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
51n/an/an/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate


Bioorg Med Chem Lett 22: 4059-63 (2012)


Article DOI: 10.1016/j.bmcl.2012.04.077
BindingDB Entry DOI: 10.7270/Q2CF9R4T
More data for this
Ligand-Target Pair
Alpha-2C adrenergic receptor


(Homo sapiens (Human))
BDBM50384293
PNG
(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
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
862n/an/an/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Inhibition of alpha2C adrenergic receptor


Bioorg Med Chem Lett 22: 4059-63 (2012)


Article DOI: 10.1016/j.bmcl.2012.04.077
BindingDB Entry DOI: 10.7270/Q2CF9R4T
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M5 chimeric protein


(Homo sapiens (Human))
BDBM50384293
PNG
(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
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.69E+3n/an/an/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Inhibition of M5 muscarinic receptor


Bioorg Med Chem Lett 22: 4059-63 (2012)


Article DOI: 10.1016/j.bmcl.2012.04.077
BindingDB Entry DOI: 10.7270/Q2CF9R4T
More data for this
Ligand-Target Pair
Dopamine D5 receptor


(Homo sapiens (Human))
BDBM50384293
PNG
(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
UniProtKB/SwissProt

GoogleScholar
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Inhibition of D5 dopamine receptor


Bioorg Med Chem Lett 22: 4059-63 (2012)


Article DOI: 10.1016/j.bmcl.2012.04.077
BindingDB Entry DOI: 10.7270/Q2CF9R4T
More data for this
Ligand-Target Pair