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SMILES: CCCCCCSc1nsnc1C1=CCCN(CC)C1

InChI Key: InChIKey=LCQRTAAPRPCYPW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471493   
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)		BDBM50471493
PNG
(CHEMBL152919)
Show SMILES CCCCCCSc1nsnc1C1=CCCN(CC)C1 |t:13|
Show InChI InChI=1S/C15H25N3S2/c1-3-5-6-7-11-19-15-14(16-20-17-15)13-9-8-10-18(4-2)12-13/h9H,3-8,10-12H2,1-2H3
PDB
MMDB

NCI pathway
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KEGG

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PC cid
PC sid
UniChem
Article
PubMed
 18n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against Muscarinic acetylcholine receptors using [3H]oxotremorine-M as radioligand in rat cortex

J Med Chem 40: 538-46 (1997)


Article DOI: 10.1021/jm9602470
BindingDB Entry DOI: 10.7270/Q2SQ934F
More data for this
Ligand-Target Pair