BindingDB logo
myBDB logout

PubMed code 2704032

Compile data set for download or QSAR
Found 10 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50004734
PNG
(CHEMBL310852 | N-Methyl-N-(1-methyl-4-pyrrolidin-1...)
Show SMILES CC(C#CCN1CCCC1)N(C)C(C)=O
Show InChI InChI=1S/C12H20N2O/c1-11(13(3)12(2)15)7-6-10-14-8-4-5-9-14/h11H,4-5,8-10H2,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
64n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic receptor in the rat cerebral cortex.


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228071
PNG
(CHEMBL110892)
Show SMILES CC(=O)N1CCCC1C#CCN1CCCC1
Show InChI InChI=1S/C13H20N2O/c1-12(16)15-11-5-7-13(15)6-4-10-14-8-2-3-9-14/h13H,2-3,5,7-11H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
670n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic receptor in the rat cerebral cortex.


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228070
PNG
(CHEMBL354685)
Show SMILES CC(=O)N1C(CCC1=O)C#CCN1CCCC1
Show InChI InChI=1S/C13H18N2O2/c1-11(16)15-12(6-7-13(15)17)5-4-10-14-8-2-3-9-14/h12H,2-3,6-10H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
780n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228064
PNG
(CHEMBL169112)
Show SMILES [I-].CC(=O)N1CCCC1C#CC[N+](C)(C)C
Show InChI InChI=1S/C12H21N2O.HI/c1-11(15)13-9-5-7-12(13)8-6-10-14(2,3)4;/h12H,5,7,9-10H2,1-4H3;1H/q+1;/p-1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
6.10E+3n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228066
PNG
(CHEMBL354983)
Show SMILES [I-].CC(=O)N1C(CCC1=O)C#CC[N+](C)(C)C
Show InChI InChI=1S/C12H19N2O2.HI/c1-10(15)13-11(7-8-12(13)16)6-5-9-14(2,3)4;/h11H,7-9H2,1-4H3;1H/q+1;/p-1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
6.40E+3n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228065
PNG
(CHEMBL169456)
Show SMILES CN1C(CCC1=O)C#CCN1CCCC1
Show InChI InChI=1S/C12H18N2O/c1-13-11(6-7-12(13)15)5-4-10-14-8-2-3-9-14/h11H,2-3,6-10H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
1.83E+4n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic receptor in the rat cerebral cortex.


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228087
PNG
(CHEMBL323032)
Show SMILES CN(C)CC#CC1CCCN1C(C)=O
Show InChI InChI=1S/C11H18N2O/c1-10(14)13-9-5-7-11(13)6-4-8-12(2)3/h11H,5,7-9H2,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
2.54E+4n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic receptor in the rat cerebral cortex


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228067
PNG
(CHEMBL424383)
Show SMILES CN(C)CC#CC1CCC(=O)N1C(C)=O
Show InChI InChI=1S/C11H16N2O2/c1-9(14)13-10(6-7-11(13)15)5-4-8-12(2)3/h10H,6-8H2,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
5.32E+4n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228068
PNG
(CHEMBL169850)
Show SMILES [I-].CN1C(CCC1=O)C#CC[N+](C)(C)C
Show InChI InChI=1S/C11H19N2O.HI/c1-12-10(7-8-11(12)14)6-5-9-13(2,3)4;/h10H,7-9H2,1-4H3;1H/q+1;/p-1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
1.45E+5n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(RAT)
BDBM50228069
PNG
(CHEMBL167892)
Show SMILES CN(C)CC#CC1CCC(=O)N1C
Show InChI InChI=1S/C10H16N2O/c1-11(2)8-4-5-9-6-7-10(13)12(9)3/h9H,6-8H2,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
2.04E+5n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...


J Med Chem 32: 863-9 (1989)


BindingDB Entry DOI: 10.7270/Q2TQ63RP
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%