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SMILES: CN1CCC=C(C1)c1nsnc1OCCCc1ccccc1

InChI Key: InChIKey=UWSRIBNTOBWNKC-XTZPLIJLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50070691   
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)		BDBM50070691
PNG
(CHEMBL98750)
Show SMILES CN1CCC=C(C1)c1nsnc1OCCCc1ccccc1 |c:4|
Show InChI InChI=1S/C28H45N5O8/c1-6-16(5)23(27(39)30-19(7-2)28(40)41)33-26(38)22(15(3)4)32-25(37)20(10-8-9-13-29)31-24(36)18-14-17(34)11-12-21(18)35/h11-12,14-16,19-20,22-23,34-35H,6-10,13,29H2,1-5H3,(H,30,39)(H,31,36)(H,32,37)(H,33,38)(H,40,41)/t16?,19?,20-,22-,23-/m0/s1
PDB
MMDB

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 13n/an/an/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligand

Bioorg Med Chem Lett 8: 2897-902 (1999)


BindingDB Entry DOI: 10.7270/Q27M08GK
More data for this
Ligand-Target Pair