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BDBM50405752 CHEMBL169523

SMILES: C(CCCCNCCCCCCNCc1ccccn1)CCCNCCCCCCNCc1ccccn1

InChI Key: InChIKey=CTRJFYWVXCUZNY-UHFFFAOYSA-N

Data: 2 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50405752   
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 M2


(Homo sapiens (Human))
BDBM50405752
PNG
(CHEMBL169523)
Show SMILES C(CCCCNCCCCCCNCc1ccccn1)CCCNCCCCCCNCc1ccccn1
Show InChI InChI=1S/C32H56N6/c1(3-11-21-33-23-13-5-7-15-25-35-29-31-19-9-17-27-37-31)2-4-12-22-34-24-14-6-8-16-26-36-30-32-20-10-18-28-38-32/h9-10,17-20,27-28,33-36H,1-8,11-16,21-26,29-30H2
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 53.7n/an/an/an/an/a



University of Camerino

Curated by ChEMBL


Assay Description
Antagonist potency against muscarinic receptors was assed by antagonism of carbachol induced inhibition of electrically stimulated guinea pig atria


J Med Chem 32: 79-84 (1989)


Article DOI: 10.1021/jm00121a017
BindingDB Entry DOI: 10.7270/Q2N017RN
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50405752
PNG
(CHEMBL169523)
Show SMILES C(CCCCNCCCCCCNCc1ccccn1)CCCNCCCCCCNCc1ccccn1
Show InChI InChI=1S/C32H56N6/c1(3-11-21-33-23-13-5-7-15-25-35-29-31-19-9-17-27-37-31)2-4-12-22-34-24-14-6-8-16-26-36-30-32-20-10-18-28-38-32/h9-10,17-20,27-28,33-36H,1-8,11-16,21-26,29-30H2
MMDB

Reactome pathway
KEGG

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 3.31E+3n/an/an/an/an/a



University of Camerino

Curated by ChEMBL


Assay Description
Antagonist potency against carbachol induced contractions of isolated guinea pig ileum Muscarinic acetylcholine receptor


J Med Chem 32: 79-84 (1989)


Article DOI: 10.1021/jm00121a017
BindingDB Entry DOI: 10.7270/Q2N017RN
More data for this
Ligand-Target Pair