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BDBM50227330 CHEMBL420268

SMILES: CC(C#CCN1CCCC1)N1C(=O)CCC1=O

InChI Key: InChIKey=XINSCWBHVQVKQT-UHFFFAOYSA-N

Data: 2 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227330   
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))
BDBM50227330
PNG
(CHEMBL420268)
Show SMILES CC(C#CCN1CCCC1)N1C(=O)CCC1=O
Show InChI InChI=1S/C13H18N2O2/c1-11(15-12(16)6-7-13(15)17)5-4-10-14-8-2-3-9-14/h11H,2-3,6-10H2,1H3
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/a 150n/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Determination of dissociation constant from antimuscarinic activity on isolated guinea pig ileum.


J Med Chem 35: 285-94 (1992)


Article DOI: 10.1021/jm00080a013
BindingDB Entry DOI: 10.7270/Q28G8NXX
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(Homo sapiens (Human))
BDBM50227330
PNG
(CHEMBL420268)
Show SMILES CC(C#CCN1CCCC1)N1C(=O)CCC1=O
Show InChI InChI=1S/C13H18N2O2/c1-11(15-12(16)6-7-13(15)17)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
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/a 150n/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Equilibrium dissociation constant muscarinic receptor complex, measured in guinea pig ileum


J Med Chem 31: 577-82 (1988)


Article DOI: 10.1021/jm00398a015
BindingDB Entry DOI: 10.7270/Q2TX3HMS
More data for this
Ligand-Target Pair