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BDBM50230010 CHEMBL319665

SMILES: CC(=O)N(CC#CCN1CCCC1)Cc1ccccc1

InChI Key: InChIKey=QHMYUPDMIFHXTO-UHFFFAOYSA-N

Data: 1 KI  1 Kd

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 2 hits for monomerid = 50230010   
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)
BDBM50230010
PNG
(CHEMBL319665)
Show SMILES CC(=O)N(CC#CCN1CCCC1)Cc1ccccc1
Show InChI InChI=1S/C17H22N2O/c1-16(20)19(15-17-9-3-2-4-10-17)14-8-7-13-18-11-5-6-12-18/h2-4,9-10H,5-6,11-15H2,1H3
PDB

KEGG

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
1.29E+3n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
Inhibition of [3H]N-methylscopolamine binding to muscarinic acetylcholine receptor of rat cerebral cortex.


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))
BDBM50230010
PNG
(CHEMBL319665)
Show SMILES CC(=O)N(CC#CCN1CCCC1)Cc1ccccc1
Show InChI InChI=1S/C17H22N2O/c1-16(20)19(15-17-9-3-2-4-10-17)14-8-7-13-18-11-5-6-12-18/h2-4,9-10H,5-6,11-15H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/a 5.89E+3n/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