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BDBM50229049 CHEMBL351934

SMILES: OC(=O)C(O)=O.CCCc1noc(n1)C1=CCCN(C)C1

InChI Key: InChIKey=ATQIYBQDCBYLTF-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50229049   
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


(Homo sapiens (Human))
BDBM50229049
PNG
(CHEMBL351934)
Show SMILES OC(=O)C(O)=O.CCCc1noc(n1)C1=CCCN(C)C1
Show InChI InChI=1S/C11H17N3O/c1-3-5-10-12-11(15-13-10)9-6-4-7-14(2)8-9/h6H,3-5,7-8H2,1-2H3
PDB
MMDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/an/an/a 100n/an/an/an/a



Ferrosan A/S

Curated by ChEMBL


Assay Description
Agonist activity at muscarinic acetylcholine receptor in isolated guinea pig ileum.


J Med Chem 34: 687-92 (1991)


Article DOI: 10.1021/jm00106a033
BindingDB Entry DOI: 10.7270/Q2RN3B25
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50229049
PNG
(CHEMBL351934)
Show SMILES OC(=O)C(O)=O.CCCc1noc(n1)C1=CCCN(C)C1
Show InChI InChI=1S/C11H17N3O/c1-3-5-10-12-11(15-13-10)9-6-4-7-14(2)8-9/h6H,3-5,7-8H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.74E+4n/an/an/an/an/an/a



Ferrosan A/S

Curated by ChEMBL


Assay Description
In Vitro binding affinity to the muscarinic acetylcholine receptor site in rat brain by using [3H]QNB as the radioligand.


J Med Chem 34: 687-92 (1991)


Article DOI: 10.1021/jm00106a033
BindingDB Entry DOI: 10.7270/Q2RN3B25
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50229049
PNG
(CHEMBL351934)
Show SMILES OC(=O)C(O)=O.CCCc1noc(n1)C1=CCCN(C)C1
Show InChI InChI=1S/C11H17N3O/c1-3-5-10-12-11(15-13-10)9-6-4-7-14(2)8-9/h6H,3-5,7-8H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.30n/an/an/an/an/an/a



Ferrosan A/S

Curated by ChEMBL


Assay Description
In vitro binding affinity to muscarinic acetylcholine receptor site in rat brain assayed using [3H]oxotremorine-M as the radioligand.


J Med Chem 34: 687-92 (1991)


Article DOI: 10.1021/jm00106a033
BindingDB Entry DOI: 10.7270/Q2RN3B25
More data for this
Ligand-Target Pair