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BDBM50284016 1-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-propan-1-one::CHEMBL346802

SMILES: CCC(=O)C1=CCCN(C)C1

InChI Key: InChIKey=RHYPCHMNNLGAHN-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284016   
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
Neuronal acetylcholine receptor Alpha-4/Beta-2


(Homo sapiens (Human))
BDBM50284016
PNG
(1-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-propa...)
Show SMILES CCC(=O)C1=CCCN(C)C1 |t:4|
Show InChI InChI=1S/C9H15NO/c1-3-9(11)8-5-4-6-10(2)7-8/h5H,3-4,6-7H2,1-2H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
5.80n/an/an/an/an/an/an/an/a



Targacept, Inc.

Curated by ChEMBL


Assay Description
Binding affinity to alpha4beta2 nAChR


J Med Chem 55: 9181-94 (2012)


Article DOI: 10.1021/jm3006542
BindingDB Entry DOI: 10.7270/Q2W0972W
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50284016
PNG
(1-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-propa...)
Show SMILES CCC(=O)C1=CCCN(C)C1 |t:4|
Show InChI InChI=1S/C9H15NO/c1-3-9(11)8-5-4-6-10(2)7-8/h5H,3-4,6-7H2,1-2H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
1.95E+3n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity for muscarinic receptor site in rat hippocampus was determined using competitive radioligand binding assays employing [3H]OXO-M


Citation and Details

Article DOI: 10.1016/S0960-894X(01)80157-8
BindingDB Entry DOI: 10.7270/Q20Z75ZJ
More data for this
Ligand-Target Pair