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SMILES: CCC(C)c1nc(oc1OC)C1=CCCN(C)C1

InChI Key: InChIKey=ZNFPRRDTUVRWMT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212975   
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)		BDBM50212975
PNG
(CHEMBL49915)
Show SMILES CCC(C)c1nc(oc1OC)C1=CCCN(C)C1 |t:12|
Show InChI InChI=1S/C14H22N2O2/c1-5-10(2)12-14(17-4)18-13(15-12)11-7-6-8-16(3)9-11/h7,10H,5-6,8-9H2,1-4H3
PDB
MMDB

NCI pathway
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KEGG

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CHEMBL
PC cid
PC sid
UniChem
 2n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates

Citation and Details

BindingDB Entry DOI: 10.7270/Q24J0H9M
More data for this
Ligand-Target Pair