BindingDB logo
myBDB logout

null

SMILES: OC(=O)C(O)=O.OC(=O)\C=C/C(O)=O.CCC(=O)O\N=C1/COC2(C1)CCN(C)CC2

InChI Key: InChIKey=VOZJXCWIEUFQRY-RAXLEYEMSA-N

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 1 hit for monomerid = 50470767   
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 M1/M2/M3/M4/M5


(RAT)		BDBM50470767
PNG
(CHEMBL1794938)
Show SMILES OC(=O)C(O)=O.OC(=O)\C=C/C(O)=O.CCC(=O)O\N=C1/COC2(C1)CCN(C)CC2
Show InChI InChI=1S/C12H20N2O3/c1-3-11(15)17-13-10-8-12(16-9-10)4-6-14(2)7-5-12/h3-9H2,1-2H3/b13-10-
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 3.81E+4n/an/an/an/an/an/an/an/a



Fisons Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.

J Med Chem 38: 1558-70 (1995)


Article DOI: 10.1021/jm00009a016
BindingDB Entry DOI: 10.7270/Q24B3420
More data for this
Ligand-Target Pair