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BDBM50006549 Acetic acid 2-methyl-2-aza-bicyclo[2.2.1]hept-6-yl ester::CHEMBL304551

SMILES: CN1CC2CC(OC(C)=O)C1C2

InChI Key: InChIKey=RUJWXIZWLKRTGN-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50006549   
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
Muscarinic acetylcholine receptor


(RAT)
BDBM50006549
PNG
(Acetic acid 2-methyl-2-aza-bicyclo[2.2.1]hept-6-yl...)
Show SMILES CN1CC2CC(OC(C)=O)C1C2
Show InChI InChI=1S/C9H15NO2/c1-6(11)12-9-4-7-3-8(9)10(2)5-7/h7-9H,3-5H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5.37E+3n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]- Oxo-M binding to muscarinic receptor of rat brain membrane preparations


J Med Chem 35: 2184-91 (1992)


Article DOI: 10.1021/jm00090a006
BindingDB Entry DOI: 10.7270/Q2B27T74
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50006549
PNG
(Acetic acid 2-methyl-2-aza-bicyclo[2.2.1]hept-6-yl...)
Show SMILES CN1CC2CC(OC(C)=O)C1C2
Show InChI InChI=1S/C9H15NO2/c1-6(11)12-9-4-7-3-8(9)10(2)5-7/h7-9H,3-5H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.75E+4n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]QNB binding to muscarinic receptor of rat brain membrane preparation.


J Med Chem 35: 2184-91 (1992)


Article DOI: 10.1021/jm00090a006
BindingDB Entry DOI: 10.7270/Q2B27T74
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(RAT)
BDBM50006549
PNG
(Acetic acid 2-methyl-2-aza-bicyclo[2.2.1]hept-6-yl...)
Show SMILES CN1CC2CC(OC(C)=O)C1C2
Show InChI InChI=1S/C9H15NO2/c1-6(11)12-9-4-7-3-8(9)10(2)5-7/h7-9H,3-5H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.16E+4n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M1 transfected with CHO cell


J Med Chem 35: 2184-91 (1992)


Article DOI: 10.1021/jm00090a006
BindingDB Entry DOI: 10.7270/Q2B27T74
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50006549
PNG
(Acetic acid 2-methyl-2-aza-bicyclo[2.2.1]hept-6-yl...)
Show SMILES CN1CC2CC(OC(C)=O)C1C2
Show InChI InChI=1S/C9H15NO2/c1-6(11)12-9-4-7-3-8(9)10(2)5-7/h7-9H,3-5H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.49E+4n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]QNB binding to muscarinic receptor of rat heart membrane preparation.


J Med Chem 35: 2184-91 (1992)


Article DOI: 10.1021/jm00090a006
BindingDB Entry DOI: 10.7270/Q2B27T74
More data for this
Ligand-Target Pair
Muscarinic receptor M2 and M3


(RAT)
BDBM50006549
PNG
(Acetic acid 2-methyl-2-aza-bicyclo[2.2.1]hept-6-yl...)
Show SMILES CN1CC2CC(OC(C)=O)C1C2
Show InChI InChI=1S/C9H15NO2/c1-6(11)12-9-4-7-3-8(9)10(2)5-7/h7-9H,3-5H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.80E+4n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M3 transfected with CHO cell


J Med Chem 35: 2184-91 (1992)


Article DOI: 10.1021/jm00090a006
BindingDB Entry DOI: 10.7270/Q2B27T74
More data for this
Ligand-Target Pair